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

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-4-chloro-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-10(23)19-7-11-2-4-12(5-3-11)15-9-25-17(21-15)22-16(24)14-6-13(18)8-20-14/h2-6,8-9,20H,7H2,1H3,(H,19,23)(H,21,22,24)