2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H21N3OS/c1-11(12-7-8-12)17-15(20)9-19(2)10-16-18-13-5-3-4-6-14(13)21-16/h3-6,11-12H,7-10H2,1-2H3,(H,17,20)/t11-/m1/s1