N-[2-[(2-cyanoimino-4-methyl-1,3-thiazol-5-ylidene)amino]-5-(diethylamino)phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[2-[(2-cyanoimino-4-methyl-1,3-thiazol-5-ylidene)amino]-5-(diethylamino)phenyl]-2-methoxy-ethanamide Openeye Name: N-[2-[(2-cyanoimino-4-methyl-thiazol-5-ylidene)amino]-5-(diethylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[2-[(2-cyanoimino-4-methyl-5-thiazolylidene)amino]-5-(diethylamino)phenyl]-2-methoxyacetamide IUPAC Name: N-[2-[(2-cyanoimino-4-methyl-1,3-thiazol-5-ylidene)amino]-5-(diethylamino)phenyl]-2-methoxyacetamide Traditional Name: N-[2-[(2-cyanoimino-4-methyl-3-thiazolin-5-ylidene)amino]-5-(diethylamino)phenyl]-2-methoxy-acetamide Formula: C18H22N6O2S MolecularWeight: 386.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NC(=NC#N)S2)C)NC(=O)COC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C(=NC(=NC#N)S2)C)NC(=O)COC

InChI

InChI=1S/C18H22N6O2S/c1-5-24(6-2)13-7-8-14(15(9-13)22-16(25)10-26-4)23-17-12(3)21-18(27-17)20-11-19/h7-9H,5-6,10H2,1-4H3,(H,22,25)