N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-14-21-18-9-6-16(13-19(18)25-14)22-20(24)12-15-4-7-17(8-5-15)23-10-2-3-11-23/h2-11,13H,12H2,1H3,(H,22,24)