2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone Openeye Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone CAS Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-[4-(1-pyrrolidinyl)phenyl]ethanone IUPAC Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone Traditional Name: 2-(2-imino-1,3-benzothiazol-3-yl)-1-(4-pyrrolidinophenyl)ethanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)CN3C4=CC=CC=C4SC3=N

InChI

InChI=1S/C19H19N3OS/c20-19-22(16-5-1-2-6-18(16)24-19)13-17(23)14-7-9-15(10-8-14)21-11-3-4-12-21/h1-2,5-10,20H,3-4,11-13H2