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

Systemtic Name: 3,5-dimethoxy-N-[4-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-(4-isopropylanilino)-2-oxo-ethyl]thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-(2-cumidino-2-keto-ethyl)thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-14(2)15-5-7-17(8-6-15)24-21(27)11-18-13-31-23(25-18)26-22(28)16-9-19(29-3)12-20(10-16)30-4/h5-10,12-14H,11H2,1-4H3,(H,24,27)(H,25,26,28)