N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(3-methylphenoxy)methyl]-2-furamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C27H22N2O3S/c1-17-4-3-5-21(14-17)31-16-22-11-13-24(32-22)26(30)28-20-9-7-19(8-10-20)27-29-23-12-6-18(2)15-25(23)33-27/h3-15H,16H2,1-2H3,(H,28,30)