[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(3,4-dichlorophenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(3,4-dichlorophenyl)methanone Openeye Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(3,4-dichlorophenyl)methanone CAS Name: [4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-(3,4-dichlorophenyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-(3,4-dichlorophenyl)methanone Traditional Name: [4-(1,3-benzothiazol-2-ylmethyl)piperazino]-(3,4-dichlorophenyl)methanone Formula: C19H17Cl2N3OS MolecularWeight: 406.32878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3OS/c20-14-6-5-13(11-15(14)21)19(25)24-9-7-23(8-10-24)12-18-22-16-3-1-2-4-17(16)26-18/h1-6,11H,7-10,12H2