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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-(4-methoxyphenyl)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=CC=CO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H18N2O3S/c1-25-16-10-8-15(9-11-16)13-20(24)23(14-17-5-4-12-26-17)21-22-18-6-2-3-7-19(18)27-21/h2-12H,13-14H2,1H3