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

Systemtic Name: N-[5-(4-methoxy-2-methyl-5-piperazin-1-ylcarbonyl-phenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[4-methoxy-2-methyl-5-(piperazine-1-carbonyl)phenyl]sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[4-methoxy-2-methyl-5-[oxo(1-piperazinyl)methyl]phenyl]thio]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[4-methoxy-2-methyl-5-(piperazine-1-carbonyl)phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[4-methoxy-2-methyl-5-(piperazine-1-carbonyl)phenyl]thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCNCC2)SC3=CN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCNCC2)SC3=CN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C20H24N4O3S2/c1-12-9-15(27-2)14(19(26)24-7-5-21-6-8-24)10-16(12)28-17-11-22-20(29-17)23-18(25)13-3-4-13/h9-11,13,21H,3-8H2,1-2H3,(H,22,23,25)