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

Systemtic Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide CAS Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O3S/c1-13-20-17-10-5-14(12-18(17)25-13)21-19(22)4-3-11-24-16-8-6-15(23-2)7-9-16/h5-10,12H,3-4,11H2,1-2H3,(H,21,22)