N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2,3-dimethyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C17H16N2O2S/c1-10-5-4-6-13(11(10)2)16(20)19-17-18-14-8-7-12(21-3)9-15(14)22-17/h4-9H,1-3H3,(H,18,19,20)