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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CC=C)C(=O)C2=CC=CC=C2OC)C

InChI

InChI=1S/C18H21N3O3S/c1-5-10-21(17(23)14-8-6-7-9-15(14)24-4)11-16(22)20-18-19-12(2)13(3)25-18/h5-9H,1,10-11H2,2-4H3,(H,19,20,22)