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

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-24-14-8-4-2-6-12(14)17(23)19-11-10-16(22)21-18-20-13-7-3-5-9-15(13)25-18/h2-9H,10-11H2,1H3,(H,19,23)(H,20,21,22)