(2-ethylpiperidin-1-yl)-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone

Systemtic Name: (2-ethylpiperidin-1-yl)-(3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazol-2-yl)methanone Openeye Name: (2-ethyl-1-piperidyl)-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone CAS Name: (2-ethyl-1-piperidinyl)-(3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolyl)methanone IUPAC Name: (2-ethylpiperidin-1-yl)-(3-methyl-6-phenylimidazo[2,1-b][1,3]thiazol-2-yl)methanone Traditional Name: (2-ethylpiperidino)-(3-methyl-6-phenyl-imidazo[2,1-b]thiazol-2-yl)methanone Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(N3C=C(N=C3S2)C4=CC=CC=C4)C

InChI

InChI=1S/C20H23N3OS/c1-3-16-11-7-8-12-22(16)19(24)18-14(2)23-13-17(21-20(23)25-18)15-9-5-4-6-10-15/h4-6,9-10,13,16H,3,7-8,11-12H2,1-2H3