N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-4-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-4-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-4-quinolinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methylquinoline-4-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-cinchoninamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H17N3O2S/c1-3-25-13-8-9-17-18(11-13)26-20(22-17)23-19(24)15-10-12(2)21-16-7-5-4-6-14(15)16/h4-11H,3H2,1-2H3,(H,22,23,24)