2-methyl-N-[5-(2-thiophen-2-ylethanoylamino)-1,3-benzothiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[5-(2-thiophen-2-ylethanoylamino)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[5-[[2-(2-thienyl)acetyl]amino]-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-methyl-N-[5-[(1-oxo-2-thiophen-2-ylethyl)amino]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-methyl-N-[5-[(2-thiophen-2-ylacetyl)amino]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-methyl-N-[5-[[2-(2-thienyl)acetyl]amino]-1,3-benzothiazol-2-yl]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=CC(=C2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-10(2)16(22)20-17-19-13-8-11(5-6-14(13)24-17)18-15(21)9-12-4-3-7-23-12/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20,22)