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

Systemtic Name: 3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Openeye Name: N-allyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1-benzofuran-2-carboxamide Traditional Name: N-allyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)coumarilamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C20H20N2O2S/c1-3-12-22(20-21-15-9-5-7-11-17(15)25-20)19(23)18-13(2)14-8-4-6-10-16(14)24-18/h3-4,6,8,10H,1,5,7,9,11-12H2,2H3