N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[4-[2-[(2-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(2-carbamoylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[2-(2-carbamoylanilino)-2-oxoethyl]-2-thiazolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-(2-carbamoylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[2-(2-carbamoylanilino)-2-keto-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CN1CCN(CC1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H22N6O3S/c1-23-6-8-24(9-7-23)18(27)22-17-20-12(11-28-17)10-15(25)21-14-5-3-2-4-13(14)16(19)26/h2-5,11H,6-10H2,1H3,(H2,19,26)(H,21,25)(H,20,22,27)