N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-[2-(m-tolyl)thiazol-4-yl]acetamide Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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