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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenoxy)butyramide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1OCCCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O3S/c1-22-14-8-3-4-9-15(14)23-12-6-11-17(21)20-18-19-13-7-2-5-10-16(13)24-18/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)