3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(4-morpholinosulfonylphenyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-[4-(4-morpholinylsulfonyl)phenyl]-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(3,4-dimethylphenyl)-N-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(3,4-dimethylphenyl)-2-(4-morpholinosulfonylphenyl)imino-4-thiazolin-3-yl]amine Formula: C26H30N4O3S2 MolecularWeight: 510.6714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCC5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)N2N=C5CCCC5)C

InChI

InChI=1S/C26H30N4O3S2/c1-19-7-8-21(17-20(19)2)25-18-34-26(30(25)28-23-5-3-4-6-23)27-22-9-11-24(12-10-22)35(31,32)29-13-15-33-16-14-29/h7-12,17-18H,3-6,13-16H2,1-2H3