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

Systemtic Name: (2S)-N-(cyclopropylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Openeye Name: (2S)-N-(cyclopropylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: (2S)-N-[(cyclopropylamino)-oxomethyl]-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide IUPAC Name: (2S)-N-(cyclopropylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide Traditional Name: (2S)-N-(cyclopropylcarbamoyl)-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)N[C@@H](C)C(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H18N4O2S/c1-8(14(20)19-15(21)18-10-3-4-10)16-11-5-6-12-13(7-11)22-9(2)17-12/h5-8,10,16H,3-4H2,1-2H3,(H2,18,19,20,21)/t8-/m0/s1