N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-yl-propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-yl-propanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-piperazin-1-yl-propanamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-piperazinyl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-piperazin-1-ylpropanamide Traditional Name: N-(4-methylthiazol-2-yl)-2-piperazino-propionamide Formula: C11H18N4OS MolecularWeight: 254.35182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(C)N2CCNCC2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(C)N2CCNCC2

InChI

InChI=1S/C11H18N4OS/c1-8-7-17-11(13-8)14-10(16)9(2)15-5-3-12-4-6-15/h7,9,12H,3-6H2,1-2H3,(H,13,14,16)