N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[2-(dimethylamino)-2-keto-ethoxy]benzamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-22(2)16(23)10-25-13-5-3-4-11(8-13)17(24)21-18-20-14-7-6-12(19)9-15(14)26-18/h3-9H,10H2,1-2H3,(H,20,21,24)