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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

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