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

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-methoxy-3-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-methoxy-3-methylphenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-furfuryl)-2-(4-methoxy-3-methyl-phenyl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-6-8-19-21(11-15)29-23(24-19)25(14-18-5-4-10-28-18)22(26)13-17-7-9-20(27-3)16(2)12-17/h4-12H,13-14H2,1-3H3