3,5-dimethoxy-N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(isobutylamino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(2-methylpropylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-(2-methylpropylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-(isobutylamino)-2-keto-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)CNC(=O)CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-11(2)9-19-16(22)7-13-10-26-18(20-13)21-17(23)12-5-14(24-3)8-15(6-12)25-4/h5-6,8,10-11H,7,9H2,1-4H3,(H,19,22)(H,20,21,23)