4-ethanoyl-N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-ethanoyl-N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-acetyl-N-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-acetyl-N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-acetyl-N-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiazol-2-yl]piperazine-1-carboxamide Formula: C20H25N5O4S MolecularWeight: 431.5086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N5O4S/c1-13-4-5-17(29-3)16(10-13)22-18(27)11-15-12-30-19(21-15)23-20(28)25-8-6-24(7-9-25)14(2)26/h4-5,10,12H,6-9,11H2,1-3H3,(H,22,27)(H,21,23,28)