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

Systemtic Name: N-[4-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-2-thiazolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3S/c1-13-4-5-16(27-3)15(10-13)21-17(25)11-14-12-28-18(20-14)22-19(26)24-8-6-23(2)7-9-24/h4-5,10,12H,6-9,11H2,1-3H3,(H,21,25)(H,20,22,26)