[4-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] ethanoate Openeye Name: [4-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl] acetate CAS Name: acetic acid [4-[2-[(4-methyl-2-pyridinyl)amino]-4-thiazolyl]phenyl] ester IUPAC Name: [4-[2-[(4-methylpyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-[(4-methyl-2-pyridyl)amino]thiazol-4-yl]phenyl] ester Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=NC=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C17H15N3O2S/c1-11-7-8-18-16(9-11)20-17-19-15(10-23-17)13-3-5-14(6-4-13)22-12(2)21/h3-10H,1-2H3,(H,18,19,20)