N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]quinaldamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N4O2S/c1-14(27)23-12-15-6-8-17(9-7-15)20-13-29-22(25-20)26-21(28)19-11-10-16-4-2-3-5-18(16)24-19/h2-11,13H,12H2,1H3,(H,23,27)(H,25,26,28)