N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3,3-dimethyl-butyramide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)CC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)13-18(23)22(14-8-7-9-15(12-14)24-4)19-21-16-10-5-6-11-17(16)25-19/h5-12H,13H2,1-4H3