2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanal

Systemtic Name: 2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanal Openeye Name: 2-[2-(tritylamino)thiazol-4-yl]acetaldehyde CAS Name: 2-[2-[(triphenylmethyl)amino]-4-thiazolyl]acetaldehyde IUPAC Name: 2-[2-(tritylamino)-1,3-thiazol-4-yl]acetaldehyde Traditional Name: 2-[2-(tritylamino)thiazol-4-yl]acetaldehyde Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC(=CS4)CC=O

InChI

InChI=1S/C24H20N2OS/c27-17-16-22-18-28-23(25-22)26-24(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17-18H,16H2,(H,25,26)