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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-3-chloro-benzothiophene-2-carboxamide Formula: C20H11ClN2O2S2 MolecularWeight: 410.89654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=CSC(=N3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H11ClN2O2S2/c21-17-12-6-2-4-8-16(12)27-18(17)19(24)23-20-22-13(10-26-20)15-9-11-5-1-3-7-14(11)25-15/h1-10H,(H,22,23,24)