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

Systemtic Name: N-[5-[5-[4-(dimethylamino)piperidin-1-yl]carbonyl-4-methoxy-2-methyl-phenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[5-[4-(dimethylamino)piperidine-1-carbonyl]-4-methoxy-2-methyl-phenyl]sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[5-[[4-(dimethylamino)-1-piperidinyl]-oxomethyl]-4-methoxy-2-methylphenyl]thio]-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[5-[5-[4-(dimethylamino)piperidine-1-carbonyl]-4-methoxy-2-methylphenyl]sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[5-[4-(dimethylamino)piperidine-1-carbonyl]-4-methoxy-2-methyl-phenyl]thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)N2CCC(CC2)N(C)C)SC3=CN=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)N2CCC(CC2)N(C)C)SC3=CN=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C23H30N4O3S2/c1-14-11-18(30-4)17(22(29)27-9-7-16(8-10-27)26(2)3)12-19(14)31-20-13-24-23(32-20)25-21(28)15-5-6-15/h11-13,15-16H,5-10H2,1-4H3,(H,24,25,28)