4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-propan-2-yl-benzoyl chloride

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethoxy]-3-propan-2-yl-benzoyl chloride Openeye Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethoxy]-3-isopropyl-benzoyl chloride CAS Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-propan-2-ylbenzoyl chloride IUPAC Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethoxy]-3-propan-2-ylbenzoyl chloride Traditional Name: 4-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethoxy]-3-isopropyl-benzoyl chloride Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C(=O)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)C(=O)Cl)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H17ClN2O3S/c1-11(2)13-9-12(18(20)24)7-8-15(13)25-10-17(23)22-19-21-14-5-3-4-6-16(14)26-19/h3-9,11H,10H2,1-2H3,(H,21,22,23)