N-[(4-chlorophenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-[[oxo-(prop-2-enylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(prop-2-enylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-(allylcarbamoylamino)thiazol-4-yl]-N-(4-chlorobenzyl)acetamide Formula: C16H17ClN4O2S MolecularWeight: 364.84978

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)NC1=NC(=CS1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H17ClN4O2S/c1-2-7-18-15(23)21-16-20-13(10-24-16)8-14(22)19-9-11-3-5-12(17)6-4-11/h2-6,10H,1,7-9H2,(H,19,22)(H2,18,20,21,23)