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

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-3-methoxy-4-methyl-benzohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-methoxy-4-methyl-benzohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-3-methoxy-4-methylbenzohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-methoxy-4-methylbenzohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-3-methoxy-4-methyl-benzohydrazide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)CNC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H18N4O3S/c1-11-7-8-12(9-14(11)25-2)17(24)22-21-16(23)10-19-18-20-13-5-3-4-6-15(13)26-18/h3-9H,10H2,1-2H3,(H,19,20)(H,21,23)(H,22,24)