N-butyl-2-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-butyl-2-[2-(4-chlorophenyl)ethanoylamino]-N-ethyl-1,3-thiazole-4-carboxamide Openeye Name: N-butyl-2-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-thiazole-4-carboxamide CAS Name: N-butyl-2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-ethyl-4-thiazolecarboxamide IUPAC Name: N-butyl-2-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-1,3-thiazole-4-carboxamide Traditional Name: N-butyl-2-[[2-(4-chlorophenyl)acetyl]amino]-N-ethyl-thiazole-4-carboxamide Formula: C18H22ClN3O2S MolecularWeight: 379.90418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCN(CC)C(=O)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O2S/c1-3-5-10-22(4-2)17(24)15-12-25-18(20-15)21-16(23)11-13-6-8-14(19)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,21,23)