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

Systemtic Name: N-(cyclohexylmethyl)-4-methyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(cyclohexylmethyl)-4-methyl-2-(m-tolylcarbamoylamino)thiazole-5-carboxamide CAS Name: N-(cyclohexylmethyl)-4-methyl-2-[[(3-methylanilino)-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(cyclohexylmethyl)-4-methyl-2-[(3-methylphenyl)carbamoylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-(cyclohexylmethyl)-4-methyl-2-(m-tolylcarbamoylamino)thiazole-5-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCC3CCCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=C(S2)C(=O)NCC3CCCCC3)C

InChI

InChI=1S/C20H26N4O2S/c1-13-7-6-10-16(11-13)23-19(26)24-20-22-14(2)17(27-20)18(25)21-12-15-8-4-3-5-9-15/h6-7,10-11,15H,3-5,8-9,12H2,1-2H3,(H,21,25)(H2,22,23,24,26)