N-(furan-2-ylmethyl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(2-furanylmethyl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-2-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CC3=CC=CO3)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C22H20N2O4S/c1-14-10-11-18(27-3)19-20(14)29-22(23-19)24(13-15-7-6-12-28-15)21(25)16-8-4-5-9-17(16)26-2/h4-12H,13H2,1-3H3