[4-(2-azanyl-4-thiophen-2-yl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate

Systemtic Name: [4-(2-azanyl-4-thiophen-2-yl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Openeye Name: [4-[2-amino-4-(2-thienyl)-6H-1,3-oxazin-6-yl]phenyl] (Z)-3-phenylprop-2-enoate CAS Name: (Z)-3-phenyl-2-propenoic acid [4-(2-amino-4-thiophen-2-yl-6H-1,3-oxazin-6-yl)phenyl] ester IUPAC Name: [4-(2-amino-4-thiophen-2-yl-6H-1,3-oxazin-6-yl)phenyl] (Z)-3-phenylprop-2-enoate Traditional Name: (Z)-3-phenylacrylic acid [4-[2-amino-4-(2-thienyl)-6H-1,3-oxazin-6-yl]phenyl] ester Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C3C=C(N=C(O3)N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)OC2=CC=C(C=C2)C3C=C(N=C(O3)N)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S/c24-23-25-19(21-7-4-14-29-21)15-20(28-23)17-9-11-18(12-10-17)27-22(26)13-8-16-5-2-1-3-6-16/h1-15,20H,(H2,24,25)/b13-8-