N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-24-14-8-5-9-15-17(14)22-19(26-15)21-16(23)10-13-11-25-18(20-13)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,21,22,23)