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

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,5-dimethoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-6-7-22(11-17(23)21-19-20-12(2)13(3)27-19)18(24)14-8-15(25-4)10-16(9-14)26-5/h6,8-10H,1,7,11H2,2-5H3,(H,20,21,23)