N-[5-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide CAS Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-2-thiazolyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-1,3-thiazol-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[5-(3,4-dimethylphenyl)-4-phenyl-thiazol-2-yl]-3,4,5-trimethoxy-benzamide Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4)C

InChI

InChI=1S/C27H26N2O4S/c1-16-11-12-19(13-17(16)2)25-23(18-9-7-6-8-10-18)28-27(34-25)29-26(30)20-14-21(31-3)24(33-5)22(15-20)32-4/h6-15H,1-5H3,(H,28,29,30)