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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17N3O2S/c1-12-11-24-18(20-12)9-17(22)21-19-10-15-14-6-4-3-5-13(14)7-8-16(15)23-2/h3-8,10-11H,9H2,1-2H3,(H,21,22)/b19-10-