2-(2,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(2-oxolanylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)C(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)N(CC2CCCO2)C3=NC4=C(C=CC=C4S3)C(C)C)C

InChI

InChI=1S/C25H30N2O2S/c1-16(2)21-8-5-9-22-24(21)26-25(30-22)27(15-20-7-6-12-29-20)23(28)14-19-11-10-17(3)13-18(19)4/h5,8-11,13,16,20H,6-7,12,14-15H2,1-4H3