N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,5-dimethyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-10-4-5-11(2)14(8-10)17(23)21-18-20-15-7-6-13(19-12(3)22)9-16(15)24-18/h4-9H,1-3H3,(H,19,22)(H,20,21,23)