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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C19H19ClN2OS MolecularWeight: 358.88496

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2OS/c1-11(2)14-7-5-13(6-8-14)10-16(23)21-19-22-17-12(3)4-9-15(20)18(17)24-19/h4-9,11H,10H2,1-3H3,(H,21,22,23)