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

Systemtic Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(6-imidazo[2,1-b]thiazolyl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-imidazo[2,1-b][1,3]thiazol-6-yl-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-imidazo[2,1-b]thiazol-6-yl-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CN3C=CSC3=N2)N4CCCC4

InChI

InChI=1S/C18H20N4OS/c1-13-10-14(4-5-16(13)21-6-2-3-7-21)19-17(23)11-15-12-22-8-9-24-18(22)20-15/h4-5,8-10,12H,2-3,6-7,11H2,1H3,(H,19,23)