N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-ethyl-benzamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H17N3O2S/c1-3-12-4-6-13(7-5-12)17(23)21-18-20-15-9-8-14(19-11(2)22)10-16(15)24-18/h4-10H,3H2,1-2H3,(H,19,22)(H,20,21,23)