N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCC2=CC=CC=C21)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC(=O)CN1CCCC2=CC=CC=C21)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4OS/c1-14(20-21-16-9-3-5-11-18(16)26-20)22-23-19(25)13-24-12-6-8-15-7-2-4-10-17(15)24/h2-5,7,9-11H,6,8,12-13H2,1H3,(H,23,25)/b22-14-