5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-3-one

Systemtic Name: 5-azanyl-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-3-one Openeye Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(1S)-tetralin-1-yl]-2H-pyrrol-3-one CAS Name: 5-amino-4-(4-methyl-2-thiazolyl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-3-one IUPAC Name: 5-amino-4-(4-methyl-1,3-thiazol-2-yl)-1-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-2H-pyrrol-3-one Traditional Name: 5-amino-4-(4-methylthiazol-2-yl)-1-[(1S)-tetralin-1-yl]-2-pyrrolin-3-one Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=C(N(CC2=O)C3CCCC4=CC=CC=C34)N

Isomeric SMILES

CC1=CSC(=N1)C2=C(N(CC2=O)[C@H]3CCCC4=CC=CC=C34)N

InChI

InChI=1S/C18H19N3OS/c1-11-10-23-18(20-11)16-15(22)9-21(17(16)19)14-8-4-6-12-5-2-3-7-13(12)14/h2-3,5,7,10,14H,4,6,8-9,19H2,1H3/t14-/m0/s1