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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,6,6-tetramethyl-4-oxidanylidene-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3,6,6-tetramethyl-4-oxo-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,3,6,6-tetramethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(OC2=C1C(=O)CC(C2)(C)C)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-12-18-14(24)9-21(2,3)10-15(18)26-19(12)20(25)23(4)11-17-22-13-7-5-6-8-16(13)27-17/h5-8H,9-11H2,1-4H3