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

Systemtic Name: N-[4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C19H22ClN5O3S MolecularWeight: 435.92768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H22ClN5O3S/c1-12-15(20)4-3-5-16(12)22-17(27)10-14-11-29-18(21-14)23-19(28)25-8-6-24(7-9-25)13(2)26/h3-5,11H,6-10H2,1-2H3,(H,22,27)(H,21,23,28)