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

Systemtic Name: 6-chloranyl-N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-6-chloro-2-oxo-chromene-3-carboxamide CAS Name: 6-chloro-N-[5-ethyl-4-[4-(phenylmethyl)phenyl]-2-thiazolyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-benzylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-chloro-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-6-chloro-2-keto-chromene-3-carboxamide Formula: C28H21ClN2O3S MolecularWeight: 500.99594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C28H21ClN2O3S/c1-2-24-25(19-10-8-18(9-11-19)14-17-6-4-3-5-7-17)30-28(35-24)31-26(32)22-16-20-15-21(29)12-13-23(20)34-27(22)33/h3-13,15-16H,2,14H2,1H3,(H,30,31,32)