N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C23H19N3O2S2 MolecularWeight: 433.54586

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C23H19N3O2S2/c1-2-11-26(23-25-21(15-30-23)17-7-4-3-5-8-17)22(27)18-9-6-10-20(12-18)28-13-19-14-29-16-24-19/h2-10,12,14-16H,1,11,13H2