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

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3OS/c26-21(16-17-9-11-18(12-10-17)25-14-3-4-15-25)23-13-5-8-22-24-19-6-1-2-7-20(19)27-22/h1-4,6-7,9-12,14-15H,5,8,13,16H2,(H,23,26)