N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C15H13ClN2O2S2 MolecularWeight: 352.85892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O2S2/c1-9-2-4-12(20-9)15-18-10(8-21-15)6-14(19)17-7-11-3-5-13(16)22-11/h2-5,8H,6-7H2,1H3,(H,17,19)