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

Systemtic Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]ethanamide Openeye Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylideneamino]acetamide Traditional Name: N-[(Z)-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzylidene]amino]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C=NNC(=O)C)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)/C=N\NC(=O)C)OC

InChI

InChI=1S/C15H17N3O3S/c1-10(19)18-16-7-12-4-5-14(15(6-12)20-3)21-8-13-9-22-11(2)17-13/h4-7,9H,8H2,1-3H3,(H,18,19)/b16-7-