N-[3-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)-3-oxo-propyl]benzamide CAS Name: N-[3-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-ylamino)-1-(3-methoxyphenyl)-3-oxopropyl]benzamide Traditional Name: N-[3-(1,3-benzothiazol-2-ylamino)-3-keto-1-(3-methoxyphenyl)propyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(=O)NC2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3S/c1-30-18-11-7-10-17(14-18)20(25-23(29)16-8-3-2-4-9-16)15-22(28)27-24-26-19-12-5-6-13-21(19)31-24/h2-14,20H,15H2,1H3,(H,25,29)(H,26,27,28)