N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-naphthalene-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-naphthalene-2-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-naphthalenecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylnaphthalene-2-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)-2-naphthamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H18N2OS/c1-2-14-25(23-24-21(16-27-23)18-9-4-3-5-10-18)22(26)20-13-12-17-8-6-7-11-19(17)15-20/h2-13,15-16H,1,14H2