1,3-benzothiazol-2-yl-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-2-yl-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: 1,3-benzothiazol-2-yl-(3-phenylpyrrolidin-1-yl)methanone CAS Name: 1,3-benzothiazol-2-yl-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: 1,3-benzothiazol-2-yl-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: 1,3-benzothiazol-2-yl-(3-phenylpyrrolidino)methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2OS/c21-18(17-19-15-8-4-5-9-16(15)22-17)20-11-10-14(12-20)13-6-2-1-3-7-13/h1-9,14H,10-12H2