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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC3=NC(=CS3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CC3=NC(=CS3)C

InChI

InChI=1S/C20H21N3O2S/c1-3-10-25-18-9-8-15-6-4-5-7-16(15)17(18)12-21-23-19(24)11-20-22-14(2)13-26-20/h4-9,12-13H,3,10-11H2,1-2H3,(H,23,24)/b21-12-