N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-methoxyphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N2O3S/c1-15-5-10-19-20(12-15)28-22(23-19)24(14-18-4-3-11-27-18)21(25)13-16-6-8-17(26-2)9-7-16/h3-12H,13-14H2,1-2H3