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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-ethoxyanilino)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-ethoxyanilino)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-ethoxyanilino)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(p-phenetidino)thiazol-4-yl]-pyrrolidino-methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N3CCCC3

InChI

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