N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-isopropyl-quinoline-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-propan-2-ylquinoline-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-isopropyl-cinchoninamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C18H18N4O2S/c1-10(2)15-8-13(12-5-3-4-6-14(12)21-15)17(24)22-18-20-11(9-25-18)7-16(19)23/h3-6,8-10H,7H2,1-2H3,(H2,19,23)(H,20,22,24)