N-(3-chlorophenyl)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(tritylamino)thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[(triphenylmethyl)amino]-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(tritylamino)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[2-(tritylamino)thiazol-5-yl]acetamide Formula: C30H24ClN3OS MolecularWeight: 510.04906

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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=C(S4)CC(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=C(S4)CC(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H24ClN3OS/c31-25-17-10-18-26(19-25)33-28(35)20-27-21-32-29(36-27)34-30(22-11-4-1-5-12-22,23-13-6-2-7-14-23)24-15-8-3-9-16-24/h1-19,21H,20H2,(H,32,34)(H,33,35)