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

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]butanamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]butanamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]butanamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCCNC(=O)C

InChI

InChI=1S/C18H23N3O2S/c1-3-5-17(23)21-18-20-16(12-24-18)15-9-7-14(8-10-15)6-4-11-19-13(2)22/h7-10,12H,3-6,11H2,1-2H3,(H,19,22)(H,20,21,23)