2-(1,2-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1,2-benzoxazol-3-yl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-indoxazen-3-yl-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O2S/c1-2-12-24(21-22-18(14-27-21)15-8-4-3-5-9-15)20(25)13-17-16-10-6-7-11-19(16)26-23-17/h2-11,14H,1,12-13H2