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

Systemtic Name: 2-imidazol-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-imidazol-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(1-imidazolyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-imidazol-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-imidazol-1-yl-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)N4C=CN=C4

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3)N4C=CN=C4

InChI

InChI=1S/C19H16N4O2S/c1-13(23-10-9-20-12-23)18(24)22-19-21-16-8-7-15(11-17(16)26-19)25-14-5-3-2-4-6-14/h2-13H,1H3,(H,21,22,24)