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

Systemtic Name: 7-(diethylamino)-N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-7-(diethylamino)-2-phenylimino-chromene-3-carboxamide CAS Name: 7-(diethylamino)-N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-7-(diethylamino)-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-7-(diethylamino)-2-phenylimino-chromene-3-carboxamide Formula: C38H36N4O2S MolecularWeight: 612.78304

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C38H36N4O2S/c1-4-34-35(28-19-17-27(18-20-28)23-26-13-9-7-10-14-26)40-38(45-34)41-36(43)32-24-29-21-22-31(42(5-2)6-3)25-33(29)44-37(32)39-30-15-11-8-12-16-30/h7-22,24-25H,4-6,23H2,1-3H3,(H,40,41,43)