3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-benzothiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-1,3-benzothiazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzothiazol-3-yl)-N-(4-phenylthiazol-2-yl)propionamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C19H15N3O2S2/c23-17(10-11-22-15-8-4-5-9-16(15)26-19(22)24)21-18-20-14(12-25-18)13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,20,21,23)