4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Openeye Name: N-allyl-4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-amine CAS Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-2-thiazolamine IUPAC Name: 4-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-N-prop-2-enyl-1,3-thiazol-2-amine Traditional Name: allyl-[4-(1-mesyl-3,4-dihydro-2H-quinolin-6-yl)thiazol-2-yl]amine Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)NCC=C

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C3=CSC(=N3)NCC=C

InChI

InChI=1S/C16H19N3O2S2/c1-3-8-17-16-18-14(11-22-16)12-6-7-15-13(10-12)5-4-9-19(15)23(2,20)21/h3,6-7,10-11H,1,4-5,8-9H2,2H3,(H,17,18)