[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenothiazin-10-yl-methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenothiazin-10-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-phenothiazin-10-yl-methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(10-phenothiazinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-phenothiazin-10-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-phenothiazin-10-yl-methanone Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C25H21N3OS2/c29-25(28-19-8-2-5-11-22(19)30-23-12-6-3-9-20(23)28)27-15-13-17(14-16-27)24-26-18-7-1-4-10-21(18)31-24/h1-12,17H,13-16H2