2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)sulfanyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(5-methyl-4-phenyl-1H-imidazol-2-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C19H20N4OS2 MolecularWeight: 384.5183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)SCC(=O)NC2=NC3=C(S2)CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4OS2/c1-12-17(13-7-3-2-4-8-13)23-18(20-12)25-11-16(24)22-19-21-14-9-5-6-10-15(14)26-19/h2-4,7-8H,5-6,9-11H2,1H3,(H,20,23)(H,21,22,24)