N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4-ethoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O3S/c1-2-24-13-9-7-12(8-10-13)17(23)19-11-16(22)21-18-20-14-5-3-4-6-15(14)25-18/h3-10H,2,11H2,1H3,(H,19,23)(H,20,21,22)