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

Systemtic Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(4-methyl-2-thiazolyl)-N-[(Z)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(4-methyl-1,3-thiazol-2-yl)-N-[(Z)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(4-methylthiazol-2-yl)-N-[(Z)-1-naphthylmethyleneamino]acetamide Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-12-11-22-17(19-12)9-16(21)20-18-10-14-7-4-6-13-5-2-3-8-15(13)14/h2-8,10-11H,9H2,1H3,(H,20,21)/b18-10-