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

Systemtic Name: 7-(diethylamino)-N-[5-methyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(4-benzylphenyl)-5-methyl-thiazol-2-yl]-7-(diethylamino)-2-phenylimino-chromene-3-carboxamide CAS Name: 7-(diethylamino)-N-[5-methyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzylphenyl)-5-methyl-1,3-thiazol-2-yl]-7-(diethylamino)-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-methyl-thiazol-2-yl]-7-(diethylamino)-2-phenylimino-chromene-3-carboxamide Formula: C37H34N4O2S MolecularWeight: 598.75646

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)CC6=CC=CC=C6

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=NC3=CC=CC=C3)O2)C(=O)NC4=NC(=C(S4)C)C5=CC=C(C=C5)CC6=CC=CC=C6

InChI

InChI=1S/C37H34N4O2S/c1-4-41(5-2)31-21-20-29-23-32(36(43-33(29)24-31)38-30-14-10-7-11-15-30)35(42)40-37-39-34(25(3)44-37)28-18-16-27(17-19-28)22-26-12-8-6-9-13-26/h6-21,23-24H,4-5,22H2,1-3H3,(H,39,40,42)