(2-methyl-1,3-benzothiazol-6-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-(3-phenylpyrrolidino)methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(C3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-13-20-17-8-7-15(11-18(17)23-13)19(22)21-10-9-16(12-21)14-5-3-2-4-6-14/h2-8,11,16H,9-10,12H2,1H3