2-[(diphenylmethyl)amino]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(diphenylmethyl)amino]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-(benzhydrylamino)thiazole-4-carbaldehyde CAS Name: 2-[(diphenylmethyl)amino]-4-thiazolecarboxaldehyde IUPAC Name: 2-(benzhydrylamino)-1,3-thiazole-4-carbaldehyde Traditional Name: 2-(benzhydrylamino)thiazole-4-carbaldehyde Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2OS/c20-11-15-12-21-17(18-15)19-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,16H,(H,18,19)