N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)propanoyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H22N4O4S/c1-4-28-15-10-9-13(11-16(15)27-3)19(26)24-23-18(25)12(2)21-20-22-14-7-5-6-8-17(14)29-20/h5-12H,4H2,1-3H3,(H,21,22)(H,23,25)(H,24,26)