N-(tert-butylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C16H22N4O2S/c1-9(14(21)19-15(22)20-16(3,4)5)17-11-6-7-12-13(8-11)23-10(2)18-12/h6-9,17H,1-5H3,(H2,19,20,21,22)