N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-[2-[2-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-[2-[2-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide CAS Name: N-[2-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-4-thiophen-2-yl-5-thiazolyl]acetamide IUPAC Name: N-[2-[2-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-4-thiophen-2-yl-1,3-thiazol-5-yl]acetamide Traditional Name: N-[2-[N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-(2-thienyl)thiazol-5-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NC(=C(S2)NC(=O)C)C3=CC=CS3)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NC(=C(S2)NC(=O)C)C3=CC=CS3)C=CC1=O

InChI

InChI=1S/C18H18N4O3S2/c1-3-25-14-9-12(6-7-13(14)24)10-19-22-18-21-16(15-5-4-8-26-15)17(27-18)20-11(2)23/h4-10,19H,3H2,1-2H3,(H,20,23)(H,21,22)