N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-[(E)-methoxyiminomethyl]thiazol-2-yl]-N-(3-methoxyphenyl)acetamide CAS Name: N-[4-[(E)-methoxyiminomethyl]-2-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-[(E)-methoxyiminomethyl]-1,3-thiazol-2-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: N-(3-methoxyphenyl)-N-[4-[(E)-methyloximinomethyl]thiazol-2-yl]acetamide Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)C=NOC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)OC)C2=NC(=CS2)/C=N/OC

InChI

InChI=1S/C14H15N3O3S/c1-10(18)17(12-5-4-6-13(7-12)19-2)14-16-11(9-21-14)8-15-20-3/h4-9H,1-3H3/b15-8+