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

Systemtic Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-(4-morpholinosulfonylphenyl)-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-[4-(4-morpholinylsulfonyl)phenyl]-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-(4-morpholin-4-ylsulfonylphenyl)-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[2-(4-morpholinosulfonylphenyl)imino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C28H28N4O3S2 MolecularWeight: 532.67692

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC6=CC=CC=C65)C1

Isomeric SMILES

C1CCC(=NN2C(=CSC2=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C5=CC=CC6=CC=CC=C65)C1

InChI

InChI=1S/C28H28N4O3S2/c33-37(34,31-16-18-35-19-17-31)24-14-12-22(13-15-24)29-28-32(30-23-8-2-3-9-23)27(20-36-28)26-11-5-7-21-6-1-4-10-25(21)26/h1,4-7,10-15,20H,2-3,8-9,16-19H2