N-[4-methyl-6-(propylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[4-methyl-6-(propylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[4-methyl-6-(propylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[4-methyl-6-[[oxo(propylamino)methyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[4-methyl-6-(propylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[4-methyl-6-(propylcarbamoylamino)-1,3-benzothiazol-2-yl]propionamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=CC2=C(C(=C1)C)N=C(S2)NC(=O)CC

Isomeric SMILES

CCCNC(=O)NC1=CC2=C(C(=C1)C)N=C(S2)NC(=O)CC

InChI

InChI=1S/C15H20N4O2S/c1-4-6-16-14(21)17-10-7-9(3)13-11(8-10)22-15(19-13)18-12(20)5-2/h7-8H,4-6H2,1-3H3,(H2,16,17,21)(H,18,19,20)