2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: 2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: N-(isopropylcarbamoyl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: 2-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: 2-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: N-(isopropylcarbamoyl)-2-[4-[(2-methylthiazol-4-yl)methyl]piperazino]propionamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC(C)C

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)C(C)C(=O)NC(=O)NC(C)C

InChI

InChI=1S/C16H27N5O2S/c1-11(2)17-16(23)19-15(22)12(3)21-7-5-20(6-8-21)9-14-10-24-13(4)18-14/h10-12H,5-9H2,1-4H3,(H2,17,19,22,23)