3-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-methyl-N-[(5-methyl-2-furanyl)methyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-methyl-N-[(5-methyl-2-furyl)methyl]-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C19H20N2O4S/c1-13-4-6-16(25-13)9-21(2)19(22)14-5-7-17(18(8-14)23-3)24-10-15-11-26-12-20-15/h4-8,11-12H,9-10H2,1-3H3