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

Systemtic Name: 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]-2-oxo-chromene-3-carboxamide CAS Name: 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]-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-benzylphenyl)-5-ethyl-thiazol-2-yl]-2-keto-chromene-3-carboxamide Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O)C4=CC=C(C=C4)CC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3S/c1-2-24-25(20-14-12-19(13-15-20)16-18-8-4-3-5-9-18)29-28(34-24)30-26(31)22-17-21-10-6-7-11-23(21)33-27(22)32/h3-15,17H,2,16H2,1H3,(H,29,30,31)