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

Systemtic Name: N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-2-phenylazanyl-chromene-3-carboxamide Openeye Name: 2-anilino-N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-anilino-N-[5-ethyl-4-(4-phenylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-anilino-N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-anilino-N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-7-keto-chromene-3-carboxamide Formula: C33H25N3O3S MolecularWeight: 543.6349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C33H25N3O3S/c1-2-29-30(23-15-13-22(14-16-23)21-9-5-3-6-10-21)35-33(40-29)36-31(38)27-19-24-17-18-26(37)20-28(24)39-32(27)34-25-11-7-4-8-12-25/h3-20,34H,2H2,1H3,(H,35,36,38)