N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methylbenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-methoxy-3-methyl-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC(=C(C=C3S2)OC)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-9-5-4-6-10(15(9)23-3)16(21)20-17-19-12-7-11(18)13(22-2)8-14(12)24-17/h4-8H,1-3H3,(H,19,20,21)