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

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Openeye Name: 5-[(2-allylphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]furan-2-carboxamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(2-prop-2-enylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(2-allylphenoxy)methyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-furamide Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)COC5=CC=CC=C5CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)COC5=CC=CC=C5CC=C

InChI

InChI=1S/C29H24N2O3S/c1-3-6-20-7-4-5-8-25(20)33-18-23-14-16-26(34-23)28(32)30-22-12-10-21(11-13-22)29-31-24-15-9-19(2)17-27(24)35-29/h3-5,7-17H,1,6,18H2,2H3,(H,30,32)