N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C(C)(C)C)OC

InChI

InChI=1S/C23H26N2O3S/c1-14-19(27-5)11-16(12-20(14)28-6)21(26)25-22-24-18(13-29-22)15-7-9-17(10-8-15)23(2,3)4/h7-13H,1-6H3,(H,24,25,26)