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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(tetrahydrofurfuryl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2S/c1-15-9-10-17(12-16(15)2)13-21(25)24(14-18-6-5-11-26-18)22-23-19-7-3-4-8-20(19)27-22/h3-4,7-10,12,18H,5-6,11,13-14H2,1-2H3