N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-3-propan-2-yloxy-benzamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-isopropoxy-benzamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-propan-2-yloxybenzamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-propan-2-yloxybenzamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-3-isopropoxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC(=C3)Cl

InChI

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