N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-isopropylphenyl)thiazol-2-yl]-8-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-8-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-p-cumenyl-thiazol-2-yl)-8-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C31H29N3O3S MolecularWeight: 523.64526

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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)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)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C31H29N3O3S/c1-5-26-27(21-16-14-20(15-17-21)19(2)3)33-31(38-26)34-29(35)24-18-22-10-9-13-25(36-4)28(22)37-30(24)32-23-11-7-6-8-12-23/h6-19H,5H2,1-4H3,(H,33,34,35)