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

Systemtic Name: 2,4-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2,4-dimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 2,4-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,4-dimethoxy-benzamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC=C)C(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O4S/c1-5-8-21(11-16(22)20-18-19-10-12(2)26-18)17(23)14-7-6-13(24-3)9-15(14)25-4/h5-7,9-10H,1,8,11H2,2-4H3,(H,19,20,22)