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

Systemtic Name: N-[(E)-[2-azanylidene-4-(4-fluorophenyl)-1,3-thiazol-5-ylidene]amino]-4-methoxy-3-piperidin-1-ylsulfonyl-aniline Openeye Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-thiazol-5-ylidene]amino]-4-methoxy-3-(1-piperidylsulfonyl)aniline CAS Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-5-thiazolylidene]amino]-4-methoxy-3-(1-piperidinylsulfonyl)aniline IUPAC Name: N-[(E)-[4-(4-fluorophenyl)-2-imino-1,3-thiazol-5-ylidene]amino]-4-methoxy-3-piperidin-1-ylsulfonylaniline Traditional Name: [(E)-[4-(4-fluorophenyl)-2-imino-3-thiazolin-5-ylidene]amino]-(4-methoxy-3-piperidinosulfonyl-phenyl)amine Formula: C21H22FN5O3S2 MolecularWeight: 475.559483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NN=C2C(=NC(=N)S2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N/N=C/2\C(=NC(=N)S2)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H22FN5O3S2/c1-30-17-10-9-16(13-18(17)32(28,29)27-11-3-2-4-12-27)25-26-20-19(24-21(23)31-20)14-5-7-15(22)8-6-14/h5-10,13,23,25H,2-4,11-12H2,1H3/b23-21?,26-20+