3-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(2-anilinothiazol-4-yl)-N-thiazol-2-yl-propanamide CAS Name: 3-(2-anilino-4-thiazolyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(2-anilino-1,3-thiazol-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(2-anilinothiazol-4-yl)-N-thiazol-2-yl-propionamide Formula: C15H14N4OS2 MolecularWeight: 330.42786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CCC(=O)NC3=NC=CS3

InChI

InChI=1S/C15H14N4OS2/c20-13(19-14-16-8-9-21-14)7-6-12-10-22-15(18-12)17-11-4-2-1-3-5-11/h1-5,8-10H,6-7H2,(H,17,18)(H,16,19,20)