N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS2/c1-12-8-9-13(2)18-17(12)23-20(26-18)22-16(24)10-15-11-25-19(21-15)14-6-4-3-5-7-14/h3-9,11H,10H2,1-2H3,(H,22,23,24)