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

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-isopropoxy-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4-isopropoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O3S/c1-12(2)25-14-9-7-13(8-10-14)18(24)20-11-17(23)22-19-21-15-5-3-4-6-16(15)26-19/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,22,23)