N-cyclopropyl-2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-thiazol-3-yl)ethyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-3-thiazolyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl]piperazino]propionamide Formula: C16H26N4O2S MolecularWeight: 338.46824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCN2CCN(CC2)C(C)C(=O)NC3CC3

Isomeric SMILES

CC1=CSC(=O)N1CCN2CCN(CC2)C(C)C(=O)NC3CC3

InChI

InChI=1S/C16H26N4O2S/c1-12-11-23-16(22)20(12)10-7-18-5-8-19(9-6-18)13(2)15(21)17-14-3-4-14/h11,13-14H,3-10H2,1-2H3,(H,17,21)