4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide

Systemtic Name: 4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Openeye Name: 4-(4-methyl-2-oxo-thiazol-3-yl)-N-[(1S)-tetralin-1-yl]butanamide CAS Name: 4-(4-methyl-2-oxo-3-thiazolyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide IUPAC Name: 4-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]butanamide Traditional Name: 4-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(1S)-tetralin-1-yl]butyramide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)N[C@H]2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H22N2O2S/c1-13-12-23-18(22)20(13)11-5-10-17(21)19-16-9-4-7-14-6-2-3-8-15(14)16/h2-3,6,8,12,16H,4-5,7,9-11H2,1H3,(H,19,21)/t16-/m0/s1