N-(1,3-benzothiazol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-furylmethyl(methyl)amino]-N-(p-tolyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-furanylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[furan-2-ylmethyl(methyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-furfuryl(methyl)amino]-N-(p-tolyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)CC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CN(C)CC4=CC=CO4

InChI

InChI=1S/C22H21N3O2S/c1-16-9-11-17(12-10-16)25(22-23-19-7-3-4-8-20(19)28-22)21(26)15-24(2)14-18-6-5-13-27-18/h3-13H,14-15H2,1-2H3