2-[(3-methylphenyl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(4-methyl-2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-(4-methyl-1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(m-tolylcarbamoylamino)thiazole-4-carboxamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CS2)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C16H15N5O2S2/c1-9-4-3-5-11(6-9)18-14(23)21-16-19-12(8-25-16)13(22)20-15-17-10(2)7-24-15/h3-8H,1-2H3,(H,17,20,22)(H2,18,19,21,23)