N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S/c1-25-13-9-12(10-14(11-13)26-2)18(24)20-8-7-17(23)22-19-21-15-5-3-4-6-16(15)27-19/h3-6,9-11H,7-8H2,1-2H3,(H,20,24)(H,21,22,23)