N-(furan-2-ylmethyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[4-(4-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-furfuryl)-4-methoxy-N-[4-(p-tolyl)thiazol-2-yl]benzamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3S/c1-16-5-7-17(8-6-16)21-15-29-23(24-21)25(14-20-4-3-13-28-20)22(26)18-9-11-19(27-2)12-10-18/h3-13,15H,14H2,1-2H3