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

Systemtic Name: 3-chloranyl-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H11ClN2O2S2 MolecularWeight: 374.86444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H11ClN2O2S2/c1-9-6-7-12(22-9)11-8-23-17(19-11)20-16(21)15-14(18)10-4-2-3-5-13(10)24-15/h2-8H,1H3,(H,19,20,21)