N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2S/c1-28-21-12-11-16-7-5-6-10-18(16)19(21)14-24-26-22(27)13-23-25-20(15-29-23)17-8-3-2-4-9-17/h2-12,14-15H,13H2,1H3,(H,26,27)/b24-14-