N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]propionamide Formula: C13H11N3OS2 MolecularWeight: 289.37594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H11N3OS2/c1-2-11(17)16-13-15-9(7-18-13)12-14-8-5-3-4-6-10(8)19-12/h3-7H,2H2,1H3,(H,15,16,17)