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

Systemtic Name: 3-(imidazol-1-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-(imidazol-1-ylmethyl)-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-(1-imidazolylmethyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-(imidazol-1-ylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-(imidazol-1-ylmethyl)-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H20N4OS MolecularWeight: 400.4961

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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)CN4C=CN=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4C=CN=C4

InChI

InChI=1S/C23H20N4OS/c1-2-12-27(23-25-21(16-29-23)19-8-4-3-5-9-19)22(28)20-10-6-7-18(14-20)15-26-13-11-24-17-26/h2-11,13-14,16-17H,1,12,15H2