N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-5-methyl-2-thiazolyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-5-methyl-1,3-thiazol-2-yl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]-5-methyl-thiazol-2-yl]-5-chloro-2-hydroxy-benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C18H16ClN3O3S2/c1-9-16(15-6-4-12(27-15)8-20-10(2)23)21-18(26-9)22-17(25)13-7-11(19)3-5-14(13)24/h3-7,24H,8H2,1-2H3,(H,20,23)(H,21,22,25)