N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CCOC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-12-10-17-16(23-12)18-14(20)11-19(8-9-22-2)15(21)13-6-4-3-5-7-13/h3-7,10H,8-9,11H2,1-2H3,(H,17,18,20)