3-(1,3-benzoxazol-2-yl)-4-(5-phenylthiophen-2-yl)but-3-enoate

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-4-(5-phenylthiophen-2-yl)but-3-enoate Openeye Name: 3-(1,3-benzoxazol-2-yl)-4-(5-phenyl-2-thienyl)but-3-enoate CAS Name: 3-(1,3-benzoxazol-2-yl)-4-(5-phenyl-2-thiophenyl)-3-butenoate IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4-(5-phenylthiophen-2-yl)but-3-enoate Traditional Name: 3-(1,3-benzoxazol-2-yl)-4-(5-phenyl-2-thienyl)but-3-enoate Formula: C21H14NO3S- MolecularWeight: 360.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)C=C(CC(=O)[O-])C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C21H15NO3S/c23-20(24)13-15(21-22-17-8-4-5-9-18(17)25-21)12-16-10-11-19(26-16)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,24)/p-1