2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone

Systemtic Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Openeye Name: 2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]-1-(2-isopropylimino-1-pyridyl)ethanone CAS Name: 2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-1-(2-propan-2-ylimino-1-pyridinyl)ethanone IUPAC Name: 2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]-1-(2-propan-2-yliminopyridin-1-yl)ethanone Traditional Name: 2-[2-(3-chlorobenzyl)thiazol-4-yl]-1-(2-isopropylimino-1-pyridyl)ethanone Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C=CC=CN1C(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N=C1C=CC=CN1C(=O)CC2=CSC(=N2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClN3OS/c1-14(2)22-18-8-3-4-9-24(18)20(25)12-17-13-26-19(23-17)11-15-6-5-7-16(21)10-15/h3-10,13-14H,11-12H2,1-2H3