3-chloranyl-6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide Formula: C20H15ClN2OS2 MolecularWeight: 398.9289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C20H15ClN2OS2/c1-11-8-9-14-15(10-11)26-18(16(14)21)19(24)23-20-22-17(12(2)25-20)13-6-4-3-5-7-13/h3-10H,1-2H3,(H,22,23,24)