N-[5-[6-chloranyl-5-[(phenylmethyl)amino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[6-chloranyl-5-[(phenylmethyl)amino]pyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[5-(benzylamino)-6-chloro-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide CAS Name: N-[5-[6-chloro-5-[(phenylmethyl)amino]-3-pyridinyl]-4-methyl-2-thiazolyl]acetamide IUPAC Name: N-[5-[5-(benzylamino)-6-chloropyridin-3-yl]-4-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-[5-(benzylamino)-6-chloro-3-pyridyl]-4-methyl-thiazol-2-yl]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(N=C2)Cl)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN4OS/c1-11-16(25-18(22-11)23-12(2)24)14-8-15(17(19)21-10-14)20-9-13-6-4-3-5-7-13/h3-8,10,20H,9H2,1-2H3,(H,22,23,24)