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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C21H15ClN2O4S MolecularWeight: 426.8728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15ClN2O4S/c1-11-17(12-6-8-14(22)9-7-12)23-21(29-11)24-19(25)15-10-13-4-3-5-16(27-2)18(13)28-20(15)26/h3-10H,1-2H3,(H,23,24,25)