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

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]quinoline-2-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]quinoline-2-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-2-quinolinecarboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]quinoline-2-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]quinaldamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-14(24-15(2)28)16-7-9-18(10-8-16)21-13-30-23(26-21)27-22(29)20-12-11-17-5-3-4-6-19(17)25-20/h3-14H,1-2H3,(H,24,28)(H,26,27,29)