3-[1-phenyl-4-[(E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]pyrazol-3-yl]chromen-2-one

Systemtic Name: 3-[1-phenyl-4-[(E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]pyrazol-3-yl]chromen-2-one Openeye Name: 3-[1-phenyl-4-[(E)-2-[4-(2-thienyl)thiazol-2-yl]vinyl]pyrazol-3-yl]chromen-2-one CAS Name: 3-[1-phenyl-4-[(E)-2-(4-thiophen-2-yl-2-thiazolyl)ethenyl]-3-pyrazolyl]-1-benzopyran-2-one IUPAC Name: 3-[1-phenyl-4-[(E)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethenyl]pyrazol-3-yl]chromen-2-one Traditional Name: 3-[1-phenyl-4-[(E)-2-[4-(2-thienyl)thiazol-2-yl]vinyl]pyrazol-3-yl]coumarin Formula: C27H17N3O2S2 MolecularWeight: 479.57278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)C=CC5=NC(=CS5)C6=CC=CS6

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4OC3=O)/C=C/C5=NC(=CS5)C6=CC=CS6

InChI

InChI=1S/C27H17N3O2S2/c31-27-21(15-18-7-4-5-10-23(18)32-27)26-19(16-30(29-26)20-8-2-1-3-9-20)12-13-25-28-22(17-34-25)24-11-6-14-33-24/h1-17H/b13-12+