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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[(4-methoxyphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(4-methoxyanilino)-7-oxochromene-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-keto-2-(p-anisidino)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)OC

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)OC

InChI

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