N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

CC1=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=CC=C3OCC4CCCO4

InChI

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