N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

InChI

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