N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethyl-propanamide Openeye Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2,2-dimethyl-propanamide CAS Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2,2-dimethylpropanamide IUPAC Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2,2-dimethylpropanamide Traditional Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2,2-dimethyl-propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)N(CC1=CC=CO1)C2=NC3=C(C=CC(=C3S2)OC)OC

InChI

InChI=1S/C19H22N2O4S/c1-19(2,3)17(22)21(11-12-7-6-10-25-12)18-20-15-13(23-4)8-9-14(24-5)16(15)26-18/h6-10H,11H2,1-5H3