N-cyclopropyl-2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(4-methyl-2-phenyl-5-thiazolyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(4-methyl-2-phenyl-1,3-thiazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-(4-methyl-2-phenyl-thiazole-5-carbonyl)piperazino]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C20H24N4O2S/c1-14-18(27-19(21-14)15-5-3-2-4-6-15)20(26)24-11-9-23(10-12-24)13-17(25)22-16-7-8-16/h2-6,16H,7-13H2,1H3,(H,22,25)