N-[5-[5-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[5-(4-ethylpiperazin-1-yl)carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-(4-ethylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[5-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[5-(4-ethylpiperazine-1-carbonyl)-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[5-(4-ethylpiperazine-1-carbonyl)-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C22H28N4O3S2 MolecularWeight: 460.61272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)C)SC3=CN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CCN1CCN(CC1)C(=O)C2=CC(=C(C=C2OC)C)SC3=CN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C22H28N4O3S2/c1-4-25-7-9-26(10-8-25)21(28)16-12-18(14(2)11-17(16)29-3)30-19-13-23-22(31-19)24-20(27)15-5-6-15/h11-13,15H,4-10H2,1-3H3,(H,23,24,27)