N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H21ClN2O4S/c1-26-17-8-6-14(11-15(17)22)16-12-29-21(23-16)24-20(25)9-5-13-4-7-18(27-2)19(10-13)28-3/h4,6-8,10-12H,5,9H2,1-3H3,(H,23,24,25)