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

Systemtic Name: 2-azanyl-4-ethyl-N-[(Z)-(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-ethyl-N-[(Z)-(4-isopropoxy-3-methoxy-phenyl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-ethyl-N-[(Z)-(3-methoxy-4-propan-2-yloxyphenyl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-ethyl-N-[(Z)-(4-isopropoxy-3-methoxy-benzylidene)amino]thiazole-5-carboxamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C\C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C17H22N4O3S/c1-5-12-15(25-17(18)20-12)16(22)21-19-9-11-6-7-13(24-10(2)3)14(8-11)23-4/h6-10H,5H2,1-4H3,(H2,18,20)(H,21,22)/b19-9-