N-[(Z)-[2-azanylidene-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxy-3-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[(Z)-[2-azanylidene-4-(2,5-dimethoxyphenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxy-3-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(Z)-[4-(2,5-dimethoxyphenyl)-2-imino-thiazol-5-ylidene]amino]-4-methoxy-3-(1-piperidylsulfonyl)aniline CAS Name: N-[(Z)-[4-(2,5-dimethoxyphenyl)-2-imino-5-thiazolylidene]amino]-4-methoxy-3-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(Z)-[4-(2,5-dimethoxyphenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-methoxy-3-piperidin-1-ylsulfonylaniline Traditional Name: [(Z)-[4-(2,5-dimethoxyphenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(4-methoxy-3-piperidinosulfonyl-phenyl)amine Formula: C23H27N5O5S2 MolecularWeight: 517.62098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC(=N)SC2=NNC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C\2=NC(=N)S/C2=N\NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N5O5S2/c1-31-16-8-10-18(32-2)17(14-16)21-22(34-23(24)25-21)27-26-15-7-9-19(33-3)20(13-15)35(29,30)28-11-5-4-6-12-28/h7-10,13-14,24,26H,4-6,11-12H2,1-3H3/b24-23?,27-22-