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

Systemtic Name: N-[4-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[4-[2-(3,4-dimethylanilino)-2-oxo-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-2-thiazolyl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[4-[2-(3,4-dimethylanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[4-[2-(3,4-dimethylanilino)-2-keto-ethyl]thiazol-2-yl]-4-methyl-piperazine-1-carboxamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O2S/c1-13-4-5-15(10-14(13)2)20-17(25)11-16-12-27-18(21-16)22-19(26)24-8-6-23(3)7-9-24/h4-5,10,12H,6-9,11H2,1-3H3,(H,20,25)(H,21,22,26)