2-azanyl-4-ethyl-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-pentoxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-(4-amoxy-3-methoxy-benzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(N=C(S2)N)CC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N\NC(=O)C2=C(N=C(S2)N)CC)OC

InChI

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