2-methyl-N-[5-[2-(3-methylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-[2-(3-methylphenoxy)ethanoylamino]-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-[[2-(3-methylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-[[2-(3-methylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-[[2-(3-methylphenoxy)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C(C)C

InChI

InChI=1S/C20H21N3O3S/c1-12(2)19(25)23-20-22-16-10-14(7-8-17(16)27-20)21-18(24)11-26-15-6-4-5-13(3)9-15/h4-10,12H,11H2,1-3H3,(H,21,24)(H,22,23,25)