[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(2-methoxy-5-methylanilino)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-pyrrolidino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-11-5-6-14(21-2)12(9-11)17-16-18-13(10-22-16)15(20)19-7-3-4-8-19/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,17,18)