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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-chloropyridine-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-chloro-picolinamide 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=NC=CC(=C3)Cl

Isomeric SMILES

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

InChI

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