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

Systemtic Name: 2-azanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(diethylamino)benzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C

InChI

InChI=1S/C16H21N5OS/c1-4-21(5-2)13-8-6-12(7-9-13)10-18-20-15(22)14-11(3)19-16(17)23-14/h6-10H,4-5H2,1-3H3,(H2,17,19)(H,20,22)/b18-10+