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

Systemtic Name: 3-chloranyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-chloro-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-chloro-6-methyl-benzothiophene-2-carboxamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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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(=O)C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O2S2/c1-7-4-5-10-11(6-7)22-14(12(10)17)15(21)19-16-18-8(2)13(23-16)9(3)20/h4-6H,1-3H3,(H,18,19,21)