N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C21H23N3OS/c1-12(2)18-11-15(14-6-4-5-7-16(14)22-18)20(25)24-21-23-17-9-8-13(3)10-19(17)26-21/h4-7,11-13H,8-10H2,1-3H3,(H,23,24,25)