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

Systemtic Name: 6-chloranyl-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]-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-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]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-methyl-thiazol-2-yl]-6-chloro-2-keto-chromene-3-carboxamide Formula: C27H19ClN2O3S MolecularWeight: 486.96936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O3S/c1-16-24(19-9-7-18(8-10-19)13-17-5-3-2-4-6-17)29-27(34-16)30-25(31)22-15-20-14-21(28)11-12-23(20)33-26(22)32/h2-12,14-15H,13H2,1H3,(H,29,30,31)