N-[6-(3-methoxypropylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: N-[6-(3-methoxypropylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: N-[6-(3-methoxypropylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide CAS Name: N-[6-[[(3-methoxypropylamino)-oxomethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: N-[6-(3-methoxypropylcarbamoylamino)-1,3-benzothiazol-2-yl]propanamide Traditional Name: N-[6-(3-methoxypropylcarbamoylamino)-1,3-benzothiazol-2-yl]propionamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)NCCCOC

Isomeric SMILES

CCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)NCCCOC

InChI

InChI=1S/C15H20N4O3S/c1-3-13(20)19-15-18-11-6-5-10(9-12(11)23-15)17-14(21)16-7-4-8-22-2/h5-6,9H,3-4,7-8H2,1-2H3,(H2,16,17,21)(H,18,19,20)