3-(2,2-dimethylpropanoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(pivaloylamino)benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H23N3O3S/c1-5-27-15-9-10-16-17(12-15)28-20(23-16)24-18(25)13-7-6-8-14(11-13)22-19(26)21(2,3)4/h6-12H,5H2,1-4H3,(H,22,26)(H,23,24,25)