2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(2-thienylmethyl)thiazole-5-carboxamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]amino]-4-methyl-N-(thiophen-2-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(thiophen-2-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-chlorophenyl)carbamoylamino]-4-methyl-N-(2-thenyl)thiazole-5-carboxamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H15ClN4O2S2/c1-10-14(15(23)19-9-13-6-3-7-25-13)26-17(20-10)22-16(24)21-12-5-2-4-11(18)8-12/h2-8H,9H2,1H3,(H,19,23)(H2,20,21,22,24)