2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-thiazole-5-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCOCC3CC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCCOCC3CC3

InChI

InChI=1S/C18H21ClN2O2S/c1-12-16(17(22)20-9-2-10-23-11-13-3-4-13)24-18(21-12)14-5-7-15(19)8-6-14/h5-8,13H,2-4,9-11H2,1H3,(H,20,22)