4-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H19N3O3S/c1-13-5-3-6-17-19(13)23-20(27-17)22-18(24)7-4-10-26-15-9-8-14(12-21)11-16(15)25-2/h3,5-6,8-9,11H,4,7,10H2,1-2H3,(H,22,23,24)