N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(2-oxolanylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-keto-N-(tetrahydrofurfuryl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)NC5=CC=CC=C45

Isomeric SMILES

C1CC(OC1)CN(C2=NC3=CC=CC=C3S2)C(=O)C4CC(=O)NC5=CC=CC=C45

InChI

InChI=1S/C22H21N3O3S/c26-20-12-16(15-7-1-2-8-17(15)23-20)21(27)25(13-14-6-5-11-28-14)22-24-18-9-3-4-10-19(18)29-22/h1-4,7-10,14,16H,5-6,11-13H2,(H,23,26)