N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(3-chloro-4-methylphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-9-2-3-10(6-12(9)16)4-5-14(21)19-15-18-11(8-22-15)7-13(17)20/h2-3,6,8H,4-5,7H2,1H3,(H2,17,20)(H,18,19,21)