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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-oxo-chromene-3-carboxamide CAS Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-oxochromene-3-carboxamide Traditional Name: 2-(2,4-dimethylanilino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)-7-keto-chromene-3-carboxamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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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=C(C=C(C=C5)C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O4S/c1-4-33-19-8-10-22-24(14-19)35-27(29-22)30-25(32)20-12-17-6-7-18(31)13-23(17)34-26(20)28-21-9-5-15(2)11-16(21)3/h5-14,28H,4H2,1-3H3,(H,29,30,32)