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

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-4-phenoxy-butyramide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2S/c1-13-7-5-10-15-17(13)20-18(23-15)19-16(21)11-6-12-22-14-8-3-2-4-9-14/h2-5,7-10H,6,11-12H2,1H3,(H,19,20,21)