[6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [6-(4-methoxyphenyl)-3-imidazo[2,1-b]thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [6-(4-methoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [6-(4-methoxyphenyl)imidazo[2,1-b]thiazol-3-yl]-pyrrolidino-methanone Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3O2S/c1-22-13-6-4-12(5-7-13)14-10-20-15(11-23-17(20)18-14)16(21)19-8-2-3-9-19/h4-7,10-11H,2-3,8-9H2,1H3