N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H17N3O2S/c26-20(25-22-24-18-8-4-5-9-19(18)28-22)14-23-21(27)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h1-13H,14H2,(H,23,27)(H,24,25,26)