3-[[6,6-dimethyl-8-oxidanylidene-4-(1,3-thiazol-2-yl)-5,7-dihydronaphthalen-1-yl]sulfanyl]propanamide

Systemtic Name: 3-[[6,6-dimethyl-8-oxidanylidene-4-(1,3-thiazol-2-yl)-5,7-dihydronaphthalen-1-yl]sulfanyl]propanamide Openeye Name: 3-(2,2-dimethyl-4-oxo-8-thiazol-2-yl-tetralin-5-yl)sulfanylpropanamide CAS Name: 3-[[6,6-dimethyl-8-oxo-4-(2-thiazolyl)-5,7-dihydronaphthalen-1-yl]thio]propanamide IUPAC Name: 3-[[6,6-dimethyl-8-oxo-4-(1,3-thiazol-2-yl)-5,7-dihydronaphthalen-1-yl]sulfanyl]propanamide Traditional Name: 3-[(4-keto-2,2-dimethyl-8-thiazol-2-yl-tetralin-5-yl)thio]propionamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC(=C2C(=O)C1)SCCC(=O)N)C3=NC=CS3)C

Isomeric SMILES

CC1(CC2=C(C=CC(=C2C(=O)C1)SCCC(=O)N)C3=NC=CS3)C

InChI

InChI=1S/C18H20N2O2S2/c1-18(2)9-12-11(17-20-6-8-24-17)3-4-14(16(12)13(21)10-18)23-7-5-15(19)22/h3-4,6,8H,5,7,9-10H2,1-2H3,(H2,19,22)