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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-13-6-8-16(9-7-13)24-10-4-5-18(23)21-20-22-19-15(3)11-14(2)12-17(19)25-20/h6-9,11-12H,4-5,10H2,1-3H3,(H,21,22,23)