3-methyl-4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-allyl-3-methyl-4-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: 3-methyl-4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: 3-methyl-4-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-allyl-4-keto-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H22N2O3S/c1-3-11-22(20-21-13-7-4-5-10-16(13)26-20)19(24)18-12(2)17-14(23)8-6-9-15(17)25-18/h3H,1,4-11H2,2H3