N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]butanamide

Systemtic Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]butanamide Openeye Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]butanamide CAS Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]butanamide IUPAC Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]butanamide Traditional Name: N-(2-methoxyethyl)-3,3-dimethyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]butyramide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2S/c1-17-6-8-18(9-7-17)20-15-26-19(16-29-22(26)24-20)10-11-25(12-13-28-5)21(27)14-23(2,3)4/h6-9,15-16H,10-14H2,1-5H3