2-phenyl-5-(phenylmethyl)pyrrolo[3,4-d][1,3]thiazole

Systemtic Name: 2-phenyl-5-(phenylmethyl)pyrrolo[3,4-d][1,3]thiazole Openeye Name: 5-benzyl-2-phenyl-pyrrolo[3,4-d]thiazole CAS Name: 2-phenyl-5-(phenylmethyl)pyrrolo[3,4-d]thiazole IUPAC Name: 5-benzyl-2-phenylpyrrolo[3,4-d][1,3]thiazole Traditional Name: 5-benzyl-2-phenyl-pyrrolo[3,4-d]thiazole Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C3C(=C2)SC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C3C(=C2)SC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2S/c1-3-7-14(8-4-1)11-20-12-16-17(13-20)21-18(19-16)15-9-5-2-6-10-15/h1-10,12-13H,11H2