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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-4-pyrrol-1-yl-benzamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-27-17-9-10-20(28-2)18(13-17)19-14-29-22(23-19)24-21(26)15-5-7-16(8-6-15)25-11-3-4-12-25/h3-14H,1-2H3,(H,23,24,26)