N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C19H19ClN2OS2 MolecularWeight: 390.94996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C19H19ClN2OS2/c1-11(2)24-14-7-5-13(6-8-14)10-16(23)21-19-22-17-12(3)4-9-15(20)18(17)25-19/h4-9,11H,10H2,1-3H3,(H,21,22,23)