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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-propylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-propylphenoxy)methyl]furan-2-carboxamide Traditional Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(4-propylphenoxy)methyl]-2-furamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C29H26N2O3S/c1-3-4-20-6-12-23(13-7-20)33-18-24-14-16-26(34-24)28(32)30-22-10-8-21(9-11-22)29-31-25-15-5-19(2)17-27(25)35-29/h5-17H,3-4,18H2,1-2H3,(H,30,32)