N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(2-thienyl)propionamide Formula: C16H16N2O2S2 MolecularWeight: 332.44044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S2/c1-2-20-11-5-7-13-14(10-11)22-16(17-13)18-15(19)8-6-12-4-3-9-21-12/h3-5,7,9-10H,2,6,8H2,1H3,(H,17,18,19)