N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3,3-dimethyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3,3-dimethyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3,3-dimethyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3,3-dimethylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-3,3-dimethylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,3-dimethyl-N-p-phenetyl-butyramide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC(C)(C)C

InChI

InChI=1S/C21H24N2O2S/c1-5-25-16-12-10-15(11-13-16)23(19(24)14-21(2,3)4)20-22-17-8-6-7-9-18(17)26-20/h6-13H,5,14H2,1-4H3