N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-keto-propyl]benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c23-17(10-12-21-19(24)14-6-2-1-3-7-14)20-13-11-18-22-15-8-4-5-9-16(15)25-18/h1-9H,10-13H2,(H,20,23)(H,21,24)