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

Systemtic Name: N-tert-butyl-2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-tert-butyl-2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetamide CAS Name: N-tert-butyl-2-[2-[[(4-chloroanilino)-oxomethyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-tert-butyl-2-[2-[(4-chlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetamide Traditional Name: N-tert-butyl-2-[2-[(4-chlorophenyl)carbamoylamino]thiazol-4-yl]acetamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-16(2,3)21-13(22)8-12-9-24-15(19-12)20-14(23)18-11-6-4-10(17)5-7-11/h4-7,9H,8H2,1-3H3,(H,21,22)(H2,18,19,20,23)