(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-phenylazanylthieno[3,2-d][1,3]thiazole-5-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 2-phenylazanylthieno[3,2-d][1,3]thiazole-5-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 2-anilinothieno[3,2-d]thiazole-5-carboxylate CAS Name: 2-anilino-5-thieno[3,2-d]thiazolecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 2-anilinothieno[3,2-d][1,3]thiazole-5-carboxylate Traditional Name: 2-anilinothieno[3,2-d]thiazole-5-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC3=C(S2)SC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)OC(=O)C2=CC3=C(S2)SC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S2/c21-17(24)16(12-7-3-1-4-8-12)26-18(25)15-11-14-19(27-15)28-20(23-14)22-13-9-5-2-6-10-13/h1-11,16H,(H2,21,24)(H,22,23)