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

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-N-(2-methoxyethyl)benzamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O3S/c1-11-9-18-16(24-11)19-14(21)10-20(6-7-23-2)15(22)12-4-3-5-13(17)8-12/h3-5,8-9H,6-7,10H2,1-2H3,(H,18,19,21)