N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxo-propyl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-oxopropyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-ylamino)-3-keto-propyl]thiazol-2-yl]benzamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O2S2/c25-17(23-20-22-15-8-4-5-9-16(15)28-20)11-10-14-12-27-19(21-14)24-18(26)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,21,24,26)(H,22,23,25)