3-(5-chloranylthiophen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(5-chloranylthiophen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(5-chloro-2-thienyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(5-chloro-2-thiophenyl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(5-chlorothiophen-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(5-chloro-2-thienyl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C17H15ClN2OS2 MolecularWeight: 362.8968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H15ClN2OS2/c1-12-11-22-17(19-12)20(13-5-3-2-4-6-13)16(21)10-8-14-7-9-15(18)23-14/h2-7,9,11H,8,10H2,1H3