2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 2,6-dimethoxy-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 2,6-dimethoxy-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 2,6-dimethoxy-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2,6-dimethoxy-N-propyl-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=C(C=CC=C2OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=NC=C(S1)C)C(=O)C2=C(C=CC=C2OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-5-9-21(11-15(22)20-18-19-10-12(2)26-18)17(23)16-13(24-3)7-6-8-14(16)25-4/h6-8,10H,5,9,11H2,1-4H3,(H,19,20,22)