N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-methyl-3-pyrrol-1-yl-benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)N4C=CC=C4

InChI

InChI=1S/C23H21N3O3S/c1-15-6-7-16(12-20(15)26-10-4-5-11-26)22(27)25-23-24-19(14-30-23)18-13-17(28-2)8-9-21(18)29-3/h4-14H,1-3H3,(H,24,25,27)