2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-allyl-2-(6-methoxybenzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-allyl-2-(6-methoxybenzofuran-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C21H22N2O3S/c1-3-10-23(21-22-17-6-4-5-7-19(17)27-21)20(24)11-14-13-26-18-12-15(25-2)8-9-16(14)18/h3,8-9,12-13H,1,4-7,10-11H2,2H3