N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-2-(4-methyl-3-oxidanyl-phenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methyl-2-(4-methyl-3-oxidanyl-phenyl)imino-chromene-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methyl-phenyl)imino-6-methyl-chromene-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methylphenyl)imino-6-methyl-1-benzopyran-3-carboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methylphenyl)imino-6-methylchromene-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-hydroxy-4-methyl-phenyl)imino-6-methyl-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=CC4=C(C=CC(=C4)C)OC3=NC5=CC(=C(C=C5)C)O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=CC(=C4)C)OC3=NC5=CC(=C(C=C5)C)O

InChI

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