N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3,4-dimethyl-benzamide Formula: C17H16N2O2S MolecularWeight: 312.38614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

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