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

Systemtic Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide Openeye Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide CAS Name: N-[5-ethyl-4-(4-phenoxyphenyl)-2-thiazolyl]-3-phenylimino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-[5-ethyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-phenyliminobenzo[f]chromene-2-carboxamide Traditional Name: N-[5-ethyl-4-(4-phenoxyphenyl)thiazol-2-yl]-3-phenylimino-benzo[f]chromene-2-carboxamide Formula: C37H27N3O3S MolecularWeight: 593.69358

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

InChI

InChI=1S/C37H27N3O3S/c1-2-33-34(25-17-20-28(21-18-25)42-27-14-7-4-8-15-27)39-37(44-33)40-35(41)31-23-30-29-16-10-9-11-24(29)19-22-32(30)43-36(31)38-26-12-5-3-6-13-26/h3-23H,2H2,1H3,(H,39,40,41)