N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[4-(1H-indol-3-yl)-2-thiazolyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[4-(1H-indol-3-yl)thiazol-2-yl]-5-methoxy-3-methyl-coumarilamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H17N3O3S/c1-12-15-9-13(27-2)7-8-19(15)28-20(12)21(26)25-22-24-18(11-29-22)16-10-23-17-6-4-3-5-14(16)17/h3-11,23H,1-2H3,(H,24,25,26)