N-(2-dimethylaminoethyl)-4-methyl-2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-methyl-2-[(4-methylphenyl)carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-methyl-2-[(4-methylbenzoyl)amino]thiazole-5-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-methyl-2-[(4-methylbenzoyl)amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-methyl-2-(p-toluoylamino)thiazole-5-carboxamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC(=C(S2)C(=O)NCCN(C)C)C

InChI

InChI=1S/C17H22N4O2S/c1-11-5-7-13(8-6-11)15(22)20-17-19-12(2)14(24-17)16(23)18-9-10-21(3)4/h5-8H,9-10H2,1-4H3,(H,18,23)(H,19,20,22)