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

Systemtic Name: N-[(E)-(2-azanylidene-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-methoxy-5-morpholin-4-ylsulfonyl-aniline Openeye Name: N-[(E)-(2-imino-4-phenyl-thiazol-5-ylidene)amino]-2-methoxy-5-morpholinosulfonyl-aniline CAS Name: N-[(E)-(2-imino-4-phenyl-5-thiazolylidene)amino]-2-methoxy-5-(4-morpholinylsulfonyl)aniline IUPAC Name: N-[(E)-(2-imino-4-phenyl-1,3-thiazol-5-ylidene)amino]-2-methoxy-5-morpholin-4-ylsulfonylaniline Traditional Name: [(E)-(2-imino-4-phenyl-3-thiazolin-5-ylidene)amino]-(2-methoxy-5-morpholinosulfonyl-phenyl)amine Formula: C20H21N5O4S2 MolecularWeight: 459.54184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NN=C3C(=NC(=N)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N/N=C/3\C(=NC(=N)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O4S2/c1-28-17-8-7-15(31(26,27)25-9-11-29-12-10-25)13-16(17)23-24-19-18(22-20(21)30-19)14-5-3-2-4-6-14/h2-8,13,21,23H,9-12H2,1H3/b21-20?,24-19+