2-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(6-phenoxy-1,3-benzothiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H15N3O3S/c27-21-17(12-14-6-4-5-9-18(14)24-21)22(28)26-23-25-19-11-10-16(13-20(19)30-23)29-15-7-2-1-3-8-15/h1-13H,(H,24,27)(H,25,26,28)