(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-chloranyl-6-methoxy-1-benzothiophene-2-carboxylate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-chloro-6-methoxy-benzothiophene-2-carboxylate CAS Name: 3-chloro-6-methoxy-1-benzothiophene-2-carboxylic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-chloro-6-methoxy-1-benzothiophene-2-carboxylate Traditional Name: 3-chloro-6-methoxy-benzothiophene-2-carboxylic acid (2-anilinothiazol-4-yl)methyl ester Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)OCC3=CSC(=N3)NC4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-25-14-7-8-15-16(9-14)28-18(17(15)21)19(24)26-10-13-11-27-20(23-13)22-12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,22,23)