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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

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