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

Systemtic Name: N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-5-6-11-7-12(8-13(24-3)15(11)25-4)16(23)21-18-20-10(2)17(27-18)26-9-14(19)22/h5,7-8H,1,6,9H2,2-4H3,(H2,19,22)(H,20,21,23)