N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N(CC3CCCO3)C(=O)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C23H26N2O3S/c1-15-11-16(2)22-20(12-15)29-23(24-22)25(14-19-5-4-10-28-19)21(26)13-17-6-8-18(27-3)9-7-17/h6-9,11-12,19H,4-5,10,13-14H2,1-3H3