N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylmethylamino)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O3S/c25-17(22-11-18-24-15-7-3-4-8-16(15)28-18)10-23-20(27)13-9-21-14-6-2-1-5-12(14)19(13)26/h1-9H,10-11H2,(H,21,26)(H,22,25)(H,23,27)