N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-11-8-9-13(21-2)15-16(11)23-17(19-15)18-14(20)10-22-12-6-4-3-5-7-12/h3-9H,10H2,1-2H3,(H,18,19,20)