2-azanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(diethylamino)benzylidene]amino]-4-ethyl-thiazole-5-carboxamide Formula: C17H23N5OS MolecularWeight: 345.46242

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC=C(C=C2)N(CC)CC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC=C(C=C2)N(CC)CC

InChI

InChI=1S/C17H23N5OS/c1-4-14-15(24-17(18)20-14)16(23)21-19-11-12-7-9-13(10-8-12)22(5-2)6-3/h7-11H,4-6H2,1-3H3,(H2,18,20)(H,21,23)/b19-11+