N-[[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-5-ylidene]amino]-2-methoxy-5-piperidin-1-ylsulfonyl-aniline

Systemtic Name: N-[[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-5-ylidene]amino]-2-methoxy-5-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[[2-allylimino-4-(4-chlorophenyl)thiazol-5-ylidene]amino]-2-methoxy-5-(1-piperidylsulfonyl)aniline CAS Name: N-[[4-(4-chlorophenyl)-2-prop-2-enylimino-5-thiazolylidene]amino]-2-methoxy-5-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[[4-(4-chlorophenyl)-2-prop-2-enylimino-1,3-thiazol-5-ylidene]amino]-2-methoxy-5-piperidin-1-ylsulfonylaniline Traditional Name: [[2-allylimino-4-(4-chlorophenyl)-3-thiazolin-5-ylidene]amino]-(2-methoxy-5-piperidinosulfonyl-phenyl)amine Formula: C24H26ClN5O3S2 MolecularWeight: 532.07794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NN=C3C(=NC(=NCC=C)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NN=C3C(=NC(=NCC=C)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN5O3S2/c1-3-13-26-24-27-22(17-7-9-18(25)10-8-17)23(34-24)29-28-20-16-19(11-12-21(20)33-2)35(31,32)30-14-5-4-6-15-30/h3,7-12,16,28H,1,4-6,13-15H2,2H3