N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)sulfanyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[(4-methoxyphenyl)thio]-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C21H25N3O2S2 MolecularWeight: 415.5721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O2S2/c1-15-5-10-18-19(13-15)28-21(22-18)24(12-11-23(2)3)20(25)14-27-17-8-6-16(26-4)7-9-17/h5-10,13H,11-12,14H2,1-4H3