3-(5-methylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(5-methylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(5-methyl-2-furyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(5-methyl-2-furanyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(5-methylfuran-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(5-methyl-2-furyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H18N2O2S/c1-10-6-7-11(19-10)8-9-14(18)17-15-16-12-4-2-3-5-13(12)20-15/h6-7H,2-5,8-9H2,1H3,(H,16,17,18)