4-chloranyl-N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=NC(=CS1)C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O2S/c1-3-19(14(21)11-4-6-12(16)7-5-11)8-13(20)18-15-17-10(2)9-22-15/h4-7,9H,3,8H2,1-2H3,(H,17,18,20)