N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[4-(4-tert-butylphenyl)-2-thiazolyl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[4-(4-tert-butylphenyl)thiazol-2-yl]amino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H27N3O4S/c1-24(2,3)17-9-6-15(7-10-17)18-14-32-23(26-18)27-21(28)13-25-22(29)16-8-11-19(30-4)20(12-16)31-5/h6-12,14H,13H2,1-5H3,(H,25,29)(H,26,27,28)