N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methyl-3-oxidanyl-phenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methyl-3-oxidanyl-phenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methyl-anilino)-7-oxo-chromene-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methylanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methylanilino)-7-oxochromene-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methyl-anilino)-7-keto-chromene-3-carboxamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC(=C(C=C5)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC(=C(C=C5)C)O

InChI

InChI=1S/C26H21N3O5S/c1-3-33-18-8-9-20-23(13-18)35-26(28-20)29-24(32)19-10-15-5-7-17(30)12-22(15)34-25(19)27-16-6-4-14(2)21(31)11-16/h4-13,27,31H,3H2,1-2H3,(H,28,29,32)