N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(2,5-dimethyl-1-phenethyl-3-pyrrolyl)-2-thiazolyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(2,5-dimethyl-1-phenethylpyrrol-3-yl)-1,3-thiazol-2-yl]-2,4,5-trimethoxybenzamide Traditional Name: N-[4-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)thiazol-2-yl]-2,4,5-trimethoxy-benzamide Formula: C27H29N3O4S MolecularWeight: 491.60186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC(=C(N1CCC2=CC=CC=C2)C)C3=CSC(=N3)NC(=O)C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H29N3O4S/c1-17-13-20(18(2)30(17)12-11-19-9-7-6-8-10-19)22-16-35-27(28-22)29-26(31)21-14-24(33-4)25(34-5)15-23(21)32-3/h6-10,13-16H,11-12H2,1-5H3,(H,28,29,31)