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

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxo-propyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-oxopropyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylmethylamino)-3-keto-propyl]benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c22-16(10-11-19-18(23)13-6-2-1-3-7-13)20-12-17-21-14-8-4-5-9-15(14)24-17/h1-9H,10-12H2,(H,19,23)(H,20,22)