5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide

Systemtic Name: 5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: 5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)benzofuran-2-carboxamide CAS Name: 5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: 5-methoxy-3-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)coumarilamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC4=C(S3)CCCCC4

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC3=NC4=C(S3)CCCCC4

InChI

InChI=1S/C19H20N2O3S/c1-11-13-10-12(23-2)8-9-15(13)24-17(11)18(22)21-19-20-14-6-4-3-5-7-16(14)25-19/h8-10H,3-7H2,1-2H3,(H,20,21,22)