3-bromanyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: 3-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)thiazol-2-yl]thiophene-2-carboxamide CAS Name: 3-bromo-N-[4-(2,3-dihydrobenzofuran-5-yl)-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[4-(2,3-dihydro-1-benzofuran-5-yl)-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: 3-bromo-N-(4-coumaran-5-ylthiazol-2-yl)thiophene-2-carboxamide Formula: C16H11BrN2O2S2 MolecularWeight: 407.30474

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CS4)Br

Isomeric SMILES

C1COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CS4)Br

InChI

InChI=1S/C16H11BrN2O2S2/c17-11-4-6-22-14(11)15(20)19-16-18-12(8-23-16)9-1-2-13-10(7-9)3-5-21-13/h1-2,4,6-8H,3,5H2,(H,18,19,20)