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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-imidazolyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazol-1-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-imidazol-1-yl-propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C=CN=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C=CN=C3

InChI

InChI=1S/C15H16N4O2S/c1-3-21-11-4-5-12-13(8-11)22-15(17-12)18-14(20)10(2)19-7-6-16-9-19/h4-10H,3H2,1-2H3,(H,17,18,20)