4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(2-azanylidene-1,3-thiazol-3-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[[2-(2-iminothiazol-3-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(2-imino-3-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(2-imino-1,3-thiazol-3-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(2-imino-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=CSC2=N

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CN2C=CSC2=N

InChI

InChI=1S/C16H20N4O2S/c1-3-19(4-2)15(22)12-5-7-13(8-6-12)18-14(21)11-20-9-10-23-16(20)17/h5-10,17H,3-4,11H2,1-2H3,(H,18,21)