(E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C17H15N3O2S/c1-10-18-13(9-23-10)5-7-16(21)19-12-4-6-15-14(8-12)20-17(22-15)11-2-3-11/h4-9,11H,2-3H2,1H3,(H,19,21)/b7-5+