3-chloranyl-4-[5-methyl-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]phenol

Systemtic Name: 3-chloranyl-4-[5-methyl-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]phenol Openeye Name: 3-chloro-4-[5-methyl-2-[propyl-[1-(4-pyridyl)ethyl]amino]thiazol-4-yl]phenol CAS Name: 3-chloro-4-[5-methyl-2-[propyl(1-pyridin-4-ylethyl)amino]-4-thiazolyl]phenol IUPAC Name: 3-chloro-4-[5-methyl-2-[propyl(1-pyridin-4-ylethyl)amino]-1,3-thiazol-4-yl]phenol Traditional Name: 3-chloro-4-[5-methyl-2-[propyl-[1-(4-pyridyl)ethyl]amino]thiazol-4-yl]phenol Formula: C20H22ClN3OS MolecularWeight: 387.92618

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)O)Cl)C(C)C3=CC=NC=C3

Isomeric SMILES

CCCN(C1=NC(=C(S1)C)C2=C(C=C(C=C2)O)Cl)C(C)C3=CC=NC=C3

InChI

InChI=1S/C20H22ClN3OS/c1-4-11-24(13(2)15-7-9-22-10-8-15)20-23-19(14(3)26-20)17-6-5-16(25)12-18(17)21/h5-10,12-13,25H,4,11H2,1-3H3