N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[5-[3-(4-ethanoylpiperazin-1-yl)carbonyl-4-methoxy-phenyl]sulfanyl-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Openeye Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methoxy-phenyl]sulfanylthiazol-2-yl]-4-(methoxymethyl)benzamide CAS Name: N-[5-[[3-[(4-acetyl-1-piperazinyl)-oxomethyl]-4-methoxyphenyl]thio]-2-thiazolyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[5-[3-(4-acetylpiperazine-1-carbonyl)-4-methoxyphenyl]sulfanyl-1,3-thiazol-2-yl]-4-(methoxymethyl)benzamide Traditional Name: N-[5-[[3-(4-acetylpiperazine-1-carbonyl)-4-methoxy-phenyl]thio]thiazol-2-yl]-4-(methoxymethyl)benzamide Formula: C26H28N4O5S2 MolecularWeight: 540.65432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)COC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=C(C=CC(=C2)SC3=CN=C(S3)NC(=O)C4=CC=C(C=C4)COC)OC

InChI

InChI=1S/C26H28N4O5S2/c1-17(31)29-10-12-30(13-11-29)25(33)21-14-20(8-9-22(21)35-3)36-23-15-27-26(37-23)28-24(32)19-6-4-18(5-7-19)16-34-2/h4-9,14-15H,10-13,16H2,1-3H3,(H,27,28,32)