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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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