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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-besyl-propionamide Formula: C19H15N3O3S3 MolecularWeight: 429.5357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O3S3/c23-17(10-11-28(24,25)13-6-2-1-3-7-13)22-19-21-15(12-26-19)18-20-14-8-4-5-9-16(14)27-18/h1-9,12H,10-11H2,(H,21,22,23)