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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-thienyl)propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-thiophenyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-thiophen-3-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(3-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=CSC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=CSC=C3

InChI

InChI=1S/C16H16N2O2S2/c1-2-20-12-4-5-13-14(9-12)22-16(17-13)18-15(19)6-3-11-7-8-21-10-11/h4-5,7-10H,2-3,6H2,1H3,(H,17,18,19)