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

Systemtic Name: N-(4-cyanophenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(4-cyanophenyl)-3-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]propanamide CAS Name: N-(4-cyanophenyl)-3-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(4-cyanophenyl)-3-[4-[(2-methylthiazol-4-yl)methyl]piperazino]propionamide Formula: C19H23N5OS MolecularWeight: 369.48382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)CCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H23N5OS/c1-15-21-18(14-26-15)13-24-10-8-23(9-11-24)7-6-19(25)22-17-4-2-16(12-20)3-5-17/h2-5,14H,6-11,13H2,1H3,(H,22,25)