N-[3-(3-acetamidopropyl)-4-(hydroxymethyl)-1,3-thiazol-2-ylidene]-2,4-dimethoxy-benzamide

Systemtic Name: N-[3-(3-acetamidopropyl)-4-(hydroxymethyl)-1,3-thiazol-2-ylidene]-2,4-dimethoxy-benzamide Openeye Name: N-[3-(3-acetamidopropyl)-4-(hydroxymethyl)thiazol-2-ylidene]-2,4-dimethoxy-benzamide CAS Name: N-[3-(3-acetamidopropyl)-4-(hydroxymethyl)-2-thiazolylidene]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(3-acetamidopropyl)-4-(hydroxymethyl)-1,3-thiazol-2-ylidene]-2,4-dimethoxybenzamide Traditional Name: N-[3-(3-acetamidopropyl)-4-methylol-4-thiazolin-2-ylidene]-2,4-dimethoxy-benzamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCN1C(=CSC1=NC(=O)C2=C(C=C(C=C2)OC)OC)CO

Isomeric SMILES

CC(=O)NCCCN1C(=CSC1=NC(=O)C2=C(C=C(C=C2)OC)OC)CO

InChI

InChI=1S/C18H23N3O5S/c1-12(23)19-7-4-8-21-13(10-22)11-27-18(21)20-17(24)15-6-5-14(25-2)9-16(15)26-3/h5-6,9,11,22H,4,7-8,10H2,1-3H3,(H,19,23)