N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\2/CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-11-18-13(10-23-11)9-17(21)20-19-16-5-3-4-12-8-14(22-2)6-7-15(12)16/h6-8,10H,3-5,9H2,1-2H3,(H,20,21)/b19-16-