N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N(C)CC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NCC(=O)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2S/c1-10-18-13-6-5-12(7-14(13)23-10)17-8-16(22)20(2)9-15(21)19-11-3-4-11/h5-7,11,17H,3-4,8-9H2,1-2H3,(H,19,21)