N-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide

Systemtic Name: N-[[2-chloranyl-4-(dimethylamino)phenyl]methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)ethanamide Openeye Name: N-[[2-chloro-4-(dimethylamino)phenyl]methyleneamino]-2-(thiazol-2-ylcarbamoylamino)acetamide CAS Name: N-[[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-2-[[oxo-(2-thiazolylamino)methyl]amino]acetamide IUPAC Name: N-[[2-chloro-4-(dimethylamino)phenyl]methylideneamino]-2-(1,3-thiazol-2-ylcarbamoylamino)acetamide Traditional Name: N-[[2-chloro-4-(dimethylamino)benzylidene]amino]-2-(thiazol-2-ylcarbamoylamino)acetamide Formula: C15H17ClN6O2S MolecularWeight: 380.85248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C=NNC(=O)CNC(=O)NC2=NC=CS2)Cl

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C=NNC(=O)CNC(=O)NC2=NC=CS2)Cl

InChI

InChI=1S/C15H17ClN6O2S/c1-22(2)11-4-3-10(12(16)7-11)8-19-21-13(23)9-18-14(24)20-15-17-5-6-25-15/h3-8H,9H2,1-2H3,(H,21,23)(H2,17,18,20,24)