1-[2-[(diphenylmethyl)amino]-1,3-thiazol-4-yl]ethane-1,2-diol

Systemtic Name: 1-[2-[(diphenylmethyl)amino]-1,3-thiazol-4-yl]ethane-1,2-diol Openeye Name: 1-[2-(benzhydrylamino)thiazol-4-yl]ethane-1,2-diol CAS Name: 1-[2-[(diphenylmethyl)amino]-4-thiazolyl]ethane-1,2-diol IUPAC Name: 1-[2-(benzhydrylamino)-1,3-thiazol-4-yl]ethane-1,2-diol Traditional Name: 1-[2-(benzhydrylamino)thiazol-4-yl]ethane-1,2-diol Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=CS3)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=NC(=CS3)C(CO)O

InChI

InChI=1S/C18H18N2O2S/c21-11-16(22)15-12-23-18(19-15)20-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16-17,21-22H,11H2,(H,19,20)