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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC(=C(C=C5)C)C

InChI

InChI=1S/C29H25N3O3S/c1-17-5-9-22(10-6-17)30-28-24(15-21-14-23(34-4)11-12-26(21)35-28)27(33)32-29-31-25(16-36-29)20-8-7-18(2)19(3)13-20/h5-16H,1-4H3,(H,31,32,33)