N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O2S/c1-4-18(22-23-19(24)11-20-21-13(2)12-26-20)16-6-5-15-10-17(25-3)8-7-14(15)9-16/h5-10,12H,4,11H2,1-3H3,(H,23,24)/b22-18-