2-(4-ethylphenyl)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(4-ethylphenyl)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-ethylphenyl)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-ethylphenyl)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-ethylphenyl)-N-(6-ethyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-ethylphenyl)-N-(6-ethyl-3-propargyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)CC)CC#C

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=C(C=C3)CC)CC#C

InChI

InChI=1S/C22H22N2OS/c1-4-13-24-19-12-11-17(6-3)14-20(19)26-22(24)23-21(25)15-18-9-7-16(5-2)8-10-18/h1,7-12,14H,5-6,13,15H2,2-3H3