N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)imino-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-(m-tolylimino)benzo[f]chromene-2-carboxamide CAS Name: N-[5-ethyl-4-(4-phenoxyphenyl)-2-thiazolyl]-3-(3-methylphenyl)imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)iminobenzo[f]chromene-2-carboxamide Traditional Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-(m-tolylimino)benzo[f]chromene-2-carboxamide Formula: C38H29N3O3S MolecularWeight: 607.72016

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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)C)C6=CC=C(C=C6)OC7=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)C)C6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C38H29N3O3S/c1-3-34-35(26-16-19-29(20-17-26)43-28-13-5-4-6-14-28)40-38(45-34)41-36(42)32-23-31-30-15-8-7-11-25(30)18-21-33(31)44-37(32)39-27-12-9-10-24(2)22-27/h4-23H,3H2,1-2H3,(H,40,41,42)