N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]benzamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-10(2)20-14-6-4-12(5-7-14)15(19)18-16-8-13-9-21-11(3)17-13/h4-10H,1-3H3,(H,18,19)/b16-8-