3-chloranyl-5-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-5-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-5-methoxy-N-[4-(4-phenylphenyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-5-methoxy-N-[4-(4-phenylphenyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C25H17ClN2O2S2 MolecularWeight: 476.99768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN2O2S2/c1-30-18-11-12-21-19(13-18)22(26)23(32-21)24(29)28-25-27-20(14-31-25)17-9-7-16(8-10-17)15-5-3-2-4-6-15/h2-14H,1H3,(H,27,28,29)