N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C22H17ClN2O4S MolecularWeight: 440.89938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN2O4S/c1-3-17-18(12-7-9-14(23)10-8-12)24-22(30-17)25-20(26)15-11-13-5-4-6-16(28-2)19(13)29-21(15)27/h4-11H,3H2,1-2H3,(H,24,25,26)