N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,3-dimethyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2O3S/c1-11-17-13(22)7-5-8-14(17)24-18(11)19(23)21(2)10-16-20-12-6-3-4-9-15(12)25-16/h3-4,6,9H,5,7-8,10H2,1-2H3