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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C19H15N3OS/c23-18(21-19-20-16-5-1-2-6-17(16)24-19)13-14-7-9-15(10-8-14)22-11-3-4-12-22/h1-12H,13H2,(H,20,21,23)