N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=NC5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)OC)OC3=NC5=CC=C(C=C5)OC)C

InChI

InChI=1S/C29H25N3O4S/c1-17-5-6-19(13-18(17)2)25-16-37-29(31-25)32-27(33)24-15-20-14-23(35-4)11-12-26(20)36-28(24)30-21-7-9-22(34-3)10-8-21/h5-16H,1-4H3,(H,31,32,33)