N-[4-[4-(3-acetamidobutyl)phenyl]-1,3-thiazol-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCC(C)NC(=O)C

Isomeric SMILES

CCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)CCC(C)NC(=O)C

InChI

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