N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide

Systemtic Name: N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-anilino-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-7-keto-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]chromene-3-carboxamide Formula: C32H23N3O3S MolecularWeight: 529.60832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC=C4)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O3S/c1-20-29(23-14-12-22(13-15-23)21-8-4-2-5-9-21)34-32(39-20)35-30(37)27-18-24-16-17-26(36)19-28(24)38-31(27)33-25-10-6-3-7-11-25/h2-19,33H,1H3,(H,34,35,37)