1-[2-[bis(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[2-[bis(phenylmethyl)amino]-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[2-(dibenzylamino)thiazol-4-yl]ethanone CAS Name: 1-[2-[bis(phenylmethyl)amino]-4-thiazolyl]ethanone IUPAC Name: 1-[2-(dibenzylamino)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[2-(dibenzylamino)thiazol-4-yl]ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CSC(=N1)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2OS/c1-15(22)18-14-23-19(20-18)21(12-16-8-4-2-5-9-16)13-17-10-6-3-7-11-17/h2-11,14H,12-13H2,1H3