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

Systemtic Name: 3-acetamido-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-thienyl)propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c1-14(26)23-18(20-7-4-12-29-20)13-21(27)24-16-10-8-15(9-11-16)22-25-17-5-2-3-6-19(17)28-22/h2-12,18H,13H2,1H3,(H,23,26)(H,24,27)