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

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,4-dichlorophenyl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-(2,4-dichlorophenyl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)pyrrolidino]-(2,4-dichlorophenyl)methanone Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(N(C1)C(=O)C2=C(C=C(C=C2)Cl)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14Cl2N2OS/c19-11-7-8-12(13(20)10-11)18(23)22-9-3-5-15(22)17-21-14-4-1-2-6-16(14)24-17/h1-2,4,6-8,10,15H,3,5,9H2