tert-butyl-[2-methyl-2-(4-prop-2-ynyl-1,3-thiazol-2-yl)propoxy]-diphenyl-silane

Systemtic Name: tert-butyl-[2-methyl-2-(4-prop-2-ynyl-1,3-thiazol-2-yl)propoxy]-diphenyl-silane Openeye Name: tert-butyl-[2-methyl-2-(4-prop-2-ynylthiazol-2-yl)propoxy]-diphenyl-silane CAS Name: tert-butyl-[2-methyl-2-(4-prop-2-ynyl-2-thiazolyl)propoxy]-diphenylsilane IUPAC Name: tert-butyl-[2-methyl-2-(4-prop-2-ynyl-1,3-thiazol-2-yl)propoxy]-diphenylsilane Traditional Name: tert-butyl-[2-methyl-2-(4-propargylthiazol-2-yl)propoxy]-diphenyl-silane Formula: C26H31NOSSi MolecularWeight: 433.68094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)C3=NC(=CS3)CC#C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C)(C)C3=NC(=CS3)CC#C

InChI

InChI=1S/C26H31NOSSi/c1-7-14-21-19-29-24(27-21)26(5,6)20-28-30(25(2,3)4,22-15-10-8-11-16-22)23-17-12-9-13-18-23/h1,8-13,15-19H,14,20H2,2-6H3