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

Systemtic Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-furylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-(2-furanylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-(furan-2-ylmethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-(2-furfuryl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4S/c1-15-10-11-18(26-2)20-21(15)29-22(23-20)24(13-17-9-6-12-27-17)19(25)14-28-16-7-4-3-5-8-16/h3-12H,13-14H2,1-2H3