N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-4-(diethylamino)benzamide CAS Name: N-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-4-(diethylamino)benzamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CSC(=N2)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CSC(=N2)N

InChI

InChI=1S/C16H21N5OS/c1-4-21(5-2)13-8-6-12(7-9-13)15(22)20-19-11(3)14-10-23-16(17)18-14/h6-10H,4-5H2,1-3H3,(H2,17,18)(H,20,22)/b19-11+