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

Systemtic Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-1-(4-methoxy-1-naphthalenyl)ethylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-methoxynaphthalen-1-yl)ethylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-1-(4-methoxy-1-naphthyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C3=CC=CC=C32)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(C3=CC=CC=C32)OC

InChI

InChI=1S/C19H19N3O2S/c1-12(21-22-19(23)10-14-11-25-13(2)20-14)15-8-9-18(24-3)17-7-5-4-6-16(15)17/h4-9,11H,10H2,1-3H3,(H,22,23)/b21-12-