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N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride

N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride

Systemtic Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride
Openeye Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide hydrochloride
CAS Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide hydrochloride
IUPAC Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide hydrochloride
Traditional Name:N-(2-dimethylaminoethyl)-N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide hydrochloride
Formula: C23H24ClN3O3S
MolecularWeight: 457.97296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C.Cl


Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C.Cl


InChI

InChI=1S/C23H23N3O3S.ClH/c1-14-11-15(2)20-18(12-14)24-23(30-20)26(10-9-25(3)4)21(27)17-13-16-7-5-6-8-19(16)29-22(17)28;/h5-8,11-13H,9-10H2,1-4H3;1H


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