N-[3-acetamido-4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-acetamido-4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[3-acetamido-4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[3-acetamido-4-(2-pyrrolidinothiazol-4-yl)phenyl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)N3CCCC3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)C2=CSC(=N2)N3CCCC3)NC(=O)C

InChI

InChI=1S/C17H20N4O2S/c1-11(22)18-13-5-6-14(15(9-13)19-12(2)23)16-10-24-17(20-16)21-7-3-4-8-21/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,22)(H,19,23)