N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4)C

InChI

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