N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-thienyl)butanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-(2-thienyl)butyramide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C21H18N2O2S/c24-20(9-3-5-17-6-4-14-26-17)22-16-12-10-15(11-13-16)21-23-18-7-1-2-8-19(18)25-21/h1-2,4,6-8,10-14H,3,5,9H2,(H,22,24)