2-[(diphenylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(diphenylamino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(N-phenylanilino)methyl]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(N-phenylanilino)methyl]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(N-phenylanilino)methyl]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-[(N-phenylanilino)methyl]thiazolo[3,2-a]benzimidazol-1-one Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2C(=O)N3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(CC2C(=O)N3C4=CC=CC=C4N=C3S2)C5=CC=CC=C5

InChI

InChI=1S/C22H17N3OS/c26-21-20(27-22-23-18-13-7-8-14-19(18)25(21)22)15-24(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,20H,15H2