N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide Openeye Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide CAS Name: N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-3-phenylimino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-3-phenyliminobenzo[f]chromene-2-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide Formula: C38H29N3O2S MolecularWeight: 591.72076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=NC5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=CC=C7

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=NC5=CC=CC=C5)C6=CC=C(C=C6)CC7=CC=CC=C7

InChI

InChI=1S/C38H29N3O2S/c1-2-34-35(28-19-17-26(18-20-28)23-25-11-5-3-6-12-25)40-38(44-34)41-36(42)32-24-31-30-16-10-9-13-27(30)21-22-33(31)43-37(32)39-29-14-7-4-8-15-29/h3-22,24H,2,23H2,1H3,(H,40,41,42)