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

Systemtic Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Openeye Name: N-allyl-2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-7-carboxamide CAS Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydrobenzofuran-7-carboxamide IUPAC Name: 2,3-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,3-dihydro-1-benzofuran-7-carboxamide Traditional Name: N-allyl-2,3-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumaran-7-carboxamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C(C=CC=C12)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)C

Isomeric SMILES

CC1C(OC2=C(C=CC=C12)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)C

InChI

InChI=1S/C21H24N2O2S/c1-4-12-23(21-22-17-10-5-6-11-18(17)26-21)20(24)16-9-7-8-15-13(2)14(3)25-19(15)16/h4,7-9,13-14H,1,5-6,10-12H2,2-3H3