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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

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