2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-[4-(1-piperazinylsulfonyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-1-(4-piperazin-1-ylsulfonylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-(4-piperazinosulfonylphenyl)ethylideneamino]acetamide Formula: C18H23N5O3S2 MolecularWeight: 421.53692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)S(=O)(=O)N3CCNCC3

InChI

InChI=1S/C18H23N5O3S2/c1-13-12-27-18(20-13)11-17(24)22-21-14(2)15-3-5-16(6-4-15)28(25,26)23-9-7-19-8-10-23/h3-6,12,19H,7-11H2,1-2H3,(H,22,24)/b21-14-