2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C14H15ClN2OS2 MolecularWeight: 326.8647

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H15ClN2OS2/c1-8(9-2-3-9)16-13(18)7-19-14-17-11-6-10(15)4-5-12(11)20-14/h4-6,8-9H,2-3,7H2,1H3,(H,16,18)/t8-/m1/s1