N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(2-methylphenoxy)butyramide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3C

InChI

InChI=1S/C19H20N2O2S/c1-13-9-10-15-17(12-13)24-19(20-15)21-18(22)8-5-11-23-16-7-4-3-6-14(16)2/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,20,21,22)