4-[(5-ethanoyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide

Systemtic Name: 4-[(5-ethanoyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide Openeye Name: 4-[(5-acetyl-3-ethyl-4-methyl-thiazol-2-ylidene)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide CAS Name: 4-[(5-acetyl-3-ethyl-4-methyl-2-thiazolylidene)amino]-N-(2-hydroxyethyl)-N-methylbenzamide IUPAC Name: 4-[(5-acetyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)amino]-N-(2-hydroxyethyl)-N-methylbenzamide Traditional Name: 4-[(5-acetyl-3-ethyl-4-methyl-4-thiazolin-2-ylidene)amino]-N-(2-hydroxyethyl)-N-methyl-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NC2=CC=C(C=C2)C(=O)N(C)CCO)C(=O)C)C

Isomeric SMILES

CCN1C(=C(SC1=NC2=CC=C(C=C2)C(=O)N(C)CCO)C(=O)C)C

InChI

InChI=1S/C18H23N3O3S/c1-5-21-12(2)16(13(3)23)25-18(21)19-15-8-6-14(7-9-15)17(24)20(4)10-11-22/h6-9,22H,5,10-11H2,1-4H3