N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-isopropylphenyl)thiazol-2-yl]-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-6-methoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-6-methoxy-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-p-cumenyl-thiazol-2-yl)-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC(=C4)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)OC)OC2=NC4=CC=CC(=C4)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H31N3O3S/c1-6-28-29(22-12-10-21(11-13-22)19(2)3)34-32(39-28)35-30(36)26-18-23-17-25(37-5)14-15-27(23)38-31(26)33-24-9-7-8-20(4)16-24/h7-19H,6H2,1-5H3,(H,34,35,36)