N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]propanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-3-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]propanamide Traditional Name: 3-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC[C@H]3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H19N3O2S/c1-12-6-8-16-17(10-12)26-20(22-16)23-18(24)9-7-14-11-13-4-2-3-5-15(13)21-19(14)25/h2-6,8,10,14H,7,9,11H2,1H3,(H,21,25)(H,22,23,24)/t14-/m0/s1