N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C22H27N3OS2 MolecularWeight: 413.59928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C22H27N3OS2/c1-16(2)27-18-11-9-17(10-12-18)15-21(26)25(14-13-24(3)4)22-23-19-7-5-6-8-20(19)28-22/h5-12,16H,13-15H2,1-4H3