N-(3,4-dichlorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-N-[4-(1-pyrrolidinylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[4-(pyrrolidin-1-ylmethyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-N-[4-(pyrrolidinomethyl)thiazol-2-yl]acetamide Formula: C16H17Cl2N3OS MolecularWeight: 370.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CN3CCCC3

Isomeric SMILES

CC(=O)N(C1=CC(=C(C=C1)Cl)Cl)C2=NC(=CS2)CN3CCCC3

InChI

InChI=1S/C16H17Cl2N3OS/c1-11(22)21(13-4-5-14(17)15(18)8-13)16-19-12(10-23-16)9-20-6-2-3-7-20/h4-5,8,10H,2-3,6-7,9H2,1H3