N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]butanamide

Systemtic Name: N-[4-(2-phenylazanyl-1,3-thiazol-4-yl)phenyl]butanamide Openeye Name: N-[4-(2-anilinothiazol-4-yl)phenyl]butanamide CAS Name: N-[4-(2-anilino-4-thiazolyl)phenyl]butanamide IUPAC Name: N-[4-(2-anilino-1,3-thiazol-4-yl)phenyl]butanamide Traditional Name: N-[4-(2-anilinothiazol-4-yl)phenyl]butyramide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-2-6-18(23)20-16-11-9-14(10-12-16)17-13-24-19(22-17)21-15-7-4-3-5-8-15/h3-5,7-13H,2,6H2,1H3,(H,20,23)(H,21,22)