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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(pyridin-3-ylmethylsulfanyl)benzamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(3-pyridylmethylsulfanyl)benzamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-4-(3-pyridinylmethylthio)benzamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-4-(pyridin-3-ylmethylsulfanyl)benzamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-4-(3-pyridylmethylthio)benzamide Formula: C25H21N3OS2 MolecularWeight: 443.58374

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C25H21N3OS2/c1-2-15-28(25-27-23(18-31-25)20-8-4-3-5-9-20)24(29)21-10-12-22(13-11-21)30-17-19-7-6-14-26-16-19/h2-14,16,18H,1,15,17H2