N-(2-dimethylaminoethyl)-2-(3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methyl-phenyl)ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methyl-phenyl)ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(3-imidazo[2,1-b]thiazol-6-yl-4-methyl-phenyl)acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[3-(6-imidazo[2,1-b]thiazolyl)-4-methylphenyl]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(3-imidazo[2,1-b][1,3]thiazol-6-yl-4-methylphenyl)acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(3-imidazo[2,1-b]thiazol-6-yl-4-methyl-phenyl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCN(C)C)C2=CN3C=CSC3=N2

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCN(C)C)C2=CN3C=CSC3=N2

InChI

InChI=1S/C18H22N4OS/c1-13-4-5-14(11-17(23)19-6-7-21(2)3)10-15(13)16-12-22-8-9-24-18(22)20-16/h4-5,8-10,12H,6-7,11H2,1-3H3,(H,19,23)