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

Systemtic Name: 2-azanyl-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(4-hexoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(4-hexoxy-3-methoxyphenyl)methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(4-hexoxy-3-methoxy-benzylidene)amino]-4-methyl-thiazole-5-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(N=C(S2)N)C)OC

InChI

InChI=1S/C19H26N4O3S/c1-4-5-6-7-10-26-15-9-8-14(11-16(15)25-3)12-21-23-18(24)17-13(2)22-19(20)27-17/h8-9,11-12H,4-7,10H2,1-3H3,(H2,20,22)(H,23,24)/b21-12+