N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-6-chloro-pyridine-3-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-6-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-6-chloropyridine-3-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-6-chloro-nicotinamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-11(24)20-8-12-2-4-13(5-3-12)15-10-26-18(22-15)23-17(25)14-6-7-16(19)21-9-14/h2-7,9-10H,8H2,1H3,(H,20,24)(H,22,23,25)