N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O3S/c1-26-14-7-8-16-17(11-14)27-20(22-16)23-18(24)9-6-13-10-12-4-2-3-5-15(12)21-19(13)25/h2-5,7-8,11,13H,6,9-10H2,1H3,(H,21,25)(H,22,23,24)