N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-chloranyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-chloranyl-1H-pyrrole-2-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-4-chloro-1H-pyrrole-2-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-4-chloro-1H-pyrrole-2-carboxamide Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=CN3)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-8(21)17-6-10-2-3-13(23-10)12-7-24-15(19-12)20-14(22)11-4-9(16)5-18-11/h2-5,7,18H,6H2,1H3,(H,17,21)(H,19,20,22)