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

Systemtic Name: N-[5-methyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-benzylphenyl)-5-methyl-thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[5-methyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-methyl-thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3S/c1-17-24(20-13-11-19(12-14-20)15-18-7-3-2-4-8-18)28-27(33-17)29-25(30)22-16-21-9-5-6-10-23(21)32-26(22)31/h2-14,16H,15H2,1H3,(H,28,29,30)