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

Systemtic Name: N-[3-(3-acetamidopropyl)-4-(1-azanylethyl)-1,3-thiazol-2-ylidene]-2,4-dimethoxy-benzamide Openeye Name: N-[3-(3-acetamidopropyl)-4-(1-aminoethyl)thiazol-2-ylidene]-2,4-dimethoxy-benzamide CAS Name: N-[3-(3-acetamidopropyl)-4-(1-aminoethyl)-2-thiazolylidene]-2,4-dimethoxybenzamide IUPAC Name: N-[3-(3-acetamidopropyl)-4-(1-aminoethyl)-1,3-thiazol-2-ylidene]-2,4-dimethoxybenzamide Traditional Name: N-[3-(3-acetamidopropyl)-4-(1-aminoethyl)-4-thiazolin-2-ylidene]-2,4-dimethoxy-benzamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CSC(=NC(=O)C2=C(C=C(C=C2)OC)OC)N1CCCNC(=O)C)N

Isomeric SMILES

CC(C1=CSC(=NC(=O)C2=C(C=C(C=C2)OC)OC)N1CCCNC(=O)C)N

InChI

InChI=1S/C19H26N4O4S/c1-12(20)16-11-28-19(23(16)9-5-8-21-13(2)24)22-18(25)15-7-6-14(26-3)10-17(15)27-4/h6-7,10-12H,5,8-9,20H2,1-4H3,(H,21,24)