(2,4-dimethyl-1,3-thiazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2,4-dimethyl-1,3-thiazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2,4-dimethylthiazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2,4-dimethyl-5-thiazolyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2,4-dimethylthiazol-5-yl)-(3-phenylpyrrolidino)methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N2CCC(C2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2OS/c1-11-15(20-12(2)17-11)16(19)18-9-8-14(10-18)13-6-4-3-5-7-13/h3-7,14H,8-10H2,1-2H3