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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-butanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-butanamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybutanamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxybutanamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-methoxy-butyramide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCOC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCCOC)C

InChI

InChI=1S/C14H18N2O2S/c1-9-7-10(2)13-11(8-9)19-14(16-13)15-12(17)5-4-6-18-3/h7-8H,4-6H2,1-3H3,(H,15,16,17)