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

Systemtic Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(4,7-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=C2C(=C(C=C1)C)SC(=N2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

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