4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(2,3-dimethylphenoxy)-N-(6-methoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)C

InChI

InChI=1S/C20H22N2O3S/c1-13-6-4-7-17(14(13)2)25-11-5-8-19(23)22-20-21-16-10-9-15(24-3)12-18(16)26-20/h4,6-7,9-10,12H,5,8,11H2,1-3H3,(H,21,22,23)