N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: N-[4-(4-butoxyphenyl)-2-thiazolyl]-2-(2,3-dimethylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-butoxyphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: N-[4-(4-butoxyphenyl)thiazol-2-yl]-2-(2,3-dimethylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=NC5=CC=CC(=C5C)C

InChI

InChI=1S/C32H31N3O4S/c1-5-6-17-38-24-15-13-22(14-16-24)27-19-40-32(34-27)35-30(36)25-18-23-10-8-12-28(37-4)29(23)39-31(25)33-26-11-7-9-20(2)21(26)3/h7-16,18-19H,5-6,17H2,1-4H3,(H,34,35,36)