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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-(phenylmethyl)sulfonyl-butanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-benzylsulfonyl-butanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-4-(phenylmethyl)sulfonylbutanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-4-benzylsulfonylbutanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-4-benzylsulfonyl-butyramide Formula: C21H19N3O3S3 MolecularWeight: 457.58886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S3/c25-19(11-6-12-30(26,27)14-15-7-2-1-3-8-15)24-21-23-17(13-28-21)20-22-16-9-4-5-10-18(16)29-20/h1-5,7-10,13H,6,11-12,14H2,(H,23,24,25)