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

Systemtic Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-[[(3-chloroanilino)-oxomethyl]amino]-4-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-[(3-chlorophenyl)carbamoylamino]thiazol-4-yl]-N-(1-phenylethyl)acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2S/c1-13(14-6-3-2-4-7-14)22-18(26)11-17-12-28-20(24-17)25-19(27)23-16-9-5-8-15(21)10-16/h2-10,12-13H,11H2,1H3,(H,22,26)(H2,23,24,25,27)