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N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name:N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-keto-chromene-3-carboxamide
Formula: C23H23N3O3S
MolecularWeight: 421.51202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C


Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)N(CCN(C)C)C(=O)C3=CC4=CC=CC=C4OC3=O)C


InChI

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


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