N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(phenylmethyl)sulfonyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-benzylsulfonyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-(phenylmethyl)sulfonylpropanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-benzylsulfonylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-benzylsulfonyl-propionamide Formula: C20H17N3O3S3 MolecularWeight: 443.56228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)CCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O3S3/c24-18(10-11-29(25,26)13-14-6-2-1-3-7-14)23-20-22-16(12-27-20)19-21-15-8-4-5-9-17(15)28-19/h1-9,12H,10-11,13H2,(H,22,23,24)