2-[(3-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-octyl-thiazole-4-carboxamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-octyl-4-thiazolecarboxamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-octyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-tolylcarbamoylamino)-N-octyl-thiazole-4-carboxamide Formula: C20H28N4O2S MolecularWeight: 388.52692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCCCCCNC(=O)C1=CSC(=N1)NC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H28N4O2S/c1-3-4-5-6-7-8-12-21-18(25)17-14-27-20(23-17)24-19(26)22-16-11-9-10-15(2)13-16/h9-11,13-14H,3-8,12H2,1-2H3,(H,21,25)(H2,22,23,24,26)