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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(C=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(C=CC=C3S2)C

InChI

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