N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-4-propan-2-yloxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-isopropoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-propan-2-yloxybenzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-4-isopropoxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C17H15ClN2O2S/c1-10(2)22-12-5-3-11(4-6-12)17(21)20-14-8-7-13(18)15-16(14)23-9-19-15/h3-10H,1-2H3,(H,20,21)