2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone Openeye Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone CAS Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-[4-(1-pyrrolidinyl)phenyl]ethanone IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-pyrrolidin-1-ylphenyl)ethanone Traditional Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(4-pyrrolidinophenyl)ethanone Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

C1CCC2=C(C1)N(C(=N)S2)CC(=O)C3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C19H23N3OS/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/h7-10,20H,1-6,11-13H2