N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloranyl-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-chloro-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]-7-chloro-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-7-chloro-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-7-chloro-3-methyl-coumarilamide Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(OC2=C1C=CC=C2Cl)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H13ClN2O4S/c1-10-12-3-2-4-13(21)18(12)27-17(10)19(24)23-20-22-14(8-28-20)11-5-6-15-16(7-11)26-9-25-15/h2-8H,9H2,1H3,(H,22,23,24)