N-methyl-4-[[methyl-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[[2-(2-methyl-4-thiazolyl)ethylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[2-(2-methyl-1,3-thiazol-4-yl)ethylcarbamoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[2-(2-methylthiazol-4-yl)ethylcarbamoyl]amino]methyl]benzamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)N(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C17H22N4O2S/c1-12-20-15(11-24-12)8-9-19-17(23)21(3)10-13-4-6-14(7-5-13)16(22)18-2/h4-7,11H,8-10H2,1-3H3,(H,18,22)(H,19,23)