N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(4-methylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methylanilino)-7-oxochromene-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-7-keto-2-(p-toluidino)chromene-3-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O3S/c1-14-6-9-16(10-7-14)25-23-18(12-15-8-11-17(28)13-20(15)30-23)22(29)27-24-26-19-4-2-3-5-21(19)31-24/h2-13,25H,1H3,(H,26,27,29)