N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S2/c1-23-13-5-3-11(9-14(13)24-2)4-8-17(22)21-18-20-12(10-25-18)15-6-7-16(19)26-15/h3,5-7,9-10H,4,8H2,1-2H3,(H,20,21,22)