N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide CAS Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-3-pyrrolyl)methylideneamino]-4-methyl-2-(4-morpholinyl)-5-thiazolecarboxamide IUPAC Name: N-[(Z)-(1-cyclohexyl-2,5-dimethylpyrrol-3-yl)methylideneamino]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-methyl-2-morpholino-thiazole-5-carboxamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CCCCC2)C)C=NNC(=O)C3=C(N=C(S3)N4CCOCC4)C

Isomeric SMILES

CC1=CC(=C(N1C2CCCCC2)C)/C=N\NC(=O)C3=C(N=C(S3)N4CCOCC4)C

InChI

InChI=1S/C22H31N5O2S/c1-15-13-18(17(3)27(15)19-7-5-4-6-8-19)14-23-25-21(28)20-16(2)24-22(30-20)26-9-11-29-12-10-26/h13-14,19H,4-12H2,1-3H3,(H,25,28)/b23-14-