2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(2-thenyl)acetamide Formula: C17H15ClN4O2S2 MolecularWeight: 406.9096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CC2=CSC(=N2)NC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O2S2/c18-11-3-5-12(6-4-11)20-16(24)22-17-21-13(10-26-17)8-15(23)19-9-14-2-1-7-25-14/h1-7,10H,8-9H2,(H,19,23)(H2,20,21,22,24)