3-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-prop-2-enylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[oxo-(4-prop-2-enyl-1-piperazinyl)methyl]-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-prop-2-enylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(4-allylpiperazine-1-carbonyl)thiazol-2-yl]-3-methyl-butyramide Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CC(C)CC(=O)NC1=NC(=CS1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C16H24N4O2S/c1-4-5-19-6-8-20(9-7-19)15(22)13-11-23-16(17-13)18-14(21)10-12(2)3/h4,11-12H,1,5-10H2,2-3H3,(H,17,18,21)