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N-cyclopropyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-2,2-diphenyl-ethanamide

N-cyclopropyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-2,2-diphenyl-ethanamide

Systemtic Name:N-cyclopropyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-cyclopropyl-2,2-diphenyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]acetamide
CAS Name:N-cyclopropyl-N-[2-[6-(4-methylphenyl)-3-imidazo[2,1-b]thiazolyl]ethyl]-2,2-diphenylacetamide
IUPAC Name:N-cyclopropyl-N-[2-[6-(4-methylphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]ethyl]-2,2-diphenylacetamide
Traditional Name:N-cyclopropyl-2,2-diphenyl-N-[2-[6-(p-tolyl)imidazo[2,1-b]thiazol-3-yl]ethyl]acetamide
Formula: C31H29N3OS
MolecularWeight: 491.64646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(C4CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=CSC3=N2)CCN(C4CC4)C(=O)C(C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C31H29N3OS/c1-22-12-14-23(15-13-22)28-20-34-27(21-36-31(34)32-28)18-19-33(26-16-17-26)30(35)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-15,20-21,26,29H,16-19H2,1H3


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