N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-chloranyl-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-chloranyl-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-chloro-4-ethoxy-5-methoxy-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-3-chloro-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-chloro-4-ethoxy-5-methoxybenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-chloro-4-ethoxy-5-methoxy-benzohydrazide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19ClN4O4S/c1-3-28-17-12(20)8-11(9-14(17)27-2)18(26)24-23-16(25)10-21-19-22-13-6-4-5-7-15(13)29-19/h4-9H,3,10H2,1-2H3,(H,21,22)(H,23,25)(H,24,26)