N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride

Systemtic Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide hydrochloride Openeye Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-chromene-3-carboxamide hydrochloride CAS Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxo-1-benzopyran-3-carboxamide hydrochloride IUPAC Name: N-(2-dimethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-oxochromene-3-carboxamide hydrochloride Traditional Name: N-(2-dimethylaminoethyl)-2-keto-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)chromene-3-carboxamide hydrochloride Formula: C23H24ClN3O4S MolecularWeight: 473.97236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S.ClH/c1-14-9-10-18(29-4)19-20(14)31-23(24-19)26(12-11-25(2)3)21(27)16-13-15-7-5-6-8-17(15)30-22(16)28;/h5-10,13H,11-12H2,1-4H3;1H