N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propanamide CAS Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(1,3-benzothiazol-2-yl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17N3O2S/c1-12(22)19-13-6-8-14(9-7-13)20-17(23)10-11-18-21-15-4-2-3-5-16(15)24-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)