N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=NC=CS3)C

InChI

InChI=1S/C18H23N5O2S/c1-13-3-4-15(14(2)11-13)20-17(25)21-16(24)12-22-6-8-23(9-7-22)18-19-5-10-26-18/h3-5,10-11H,6-9,12H2,1-2H3,(H2,20,21,24,25)