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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C21H19N3O3S/c1-4-27-15-6-8-18-19(11-15)28-21(23-18)24-20(25)16-10-13-9-14(26-3)5-7-17(13)22-12(16)2/h5-11H,4H2,1-3H3,(H,23,24,25)