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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C21H19N3OS/c1-2-24(21-22-18-7-3-4-8-19(18)26-21)20(25)15-16-9-11-17(12-10-16)23-13-5-6-14-23/h3-14H,2,15H2,1H3