4-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-chloro-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]benzamide Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C17H18ClN3O2S/c1-4-9-21(16(23)13-5-7-14(18)8-6-13)10-15(22)20-17-19-11(2)12(3)24-17/h4-8H,1,9-10H2,2-3H3,(H,19,20,22)