[2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methylanilino)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methylanilino)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methylanilino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-toluidino)thiazol-4-yl]-pyrrolidino-methanone Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C15H17N3OS/c1-11-4-6-12(7-5-11)16-15-17-13(10-20-15)14(19)18-8-2-3-9-18/h4-7,10H,2-3,8-9H2,1H3,(H,16,17)