N-[6-(3-methoxypropylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(3-methoxypropylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(3-methoxypropylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[(3-methoxypropylamino)-oxomethyl]amino]-4-methyl-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(3-methoxypropylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(3-methoxypropylcarbamoylamino)-4-methyl-1,3-benzothiazol-2-yl]acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)C)NC(=O)NCCCOC

InChI

InChI=1S/C15H20N4O3S/c1-9-7-11(18-14(21)16-5-4-6-22-3)8-12-13(9)19-15(23-12)17-10(2)20/h7-8H,4-6H2,1-3H3,(H2,16,18,21)(H,17,19,20)