N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-(1,3-benzoxazol-2-yl)propionamide Formula: C24H19N3O2S MolecularWeight: 413.49156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)CCC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O2S/c28-22(13-14-23-26-18-5-1-3-7-20(18)29-23)25-17-11-9-16(10-12-17)15-24-27-19-6-2-4-8-21(19)30-24/h1-12H,13-15H2,(H,25,28)