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

Systemtic Name: 3-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)benzothiophene-2-carboxamide Formula: C19H13ClN2OS2 MolecularWeight: 384.90232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H13ClN2OS2/c1-11-16(12-7-3-2-4-8-12)21-19(24-11)22-18(23)17-15(20)13-9-5-6-10-14(13)25-17/h2-10H,1H3,(H,21,22,23)