1-[1-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]ethyl]indole-3-carbonitrile

Systemtic Name: 1-[1-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]ethyl]indole-3-carbonitrile Openeye Name: 1-[1-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]ethyl]indole-3-carbonitrile CAS Name: 1-[1-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]ethyl]-3-indolecarbonitrile IUPAC Name: 1-[1-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]ethyl]indole-3-carbonitrile Traditional Name: 1-[1-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]ethyl]indole-3-carbonitrile Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(=C2)C3=NC(=CS3)C(C)(C)C)N4C=C(C5=CC=CC=C54)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC(=C2)C3=NC(=CS3)C(C)(C)C)N4C=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C26H23N3OS/c1-16(29-14-19(13-27)20-7-5-6-8-21(20)29)17-9-10-22-18(11-17)12-23(30-22)25-28-24(15-31-25)26(2,3)4/h5-12,14-16H,1-4H3