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

Systemtic Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Openeye Name: (E)-N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-3-(2-methyl-4-thiazolyl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(2-methyl-1,3-thiazol-4-yl)-N-(2-propan-2-yl-1,3-benzoxazol-5-yl)prop-2-enamide Traditional Name: (E)-N-(2-isopropyl-1,3-benzoxazol-5-yl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10(2)17-20-14-8-12(4-6-15(14)22-17)19-16(21)7-5-13-9-23-11(3)18-13/h4-10H,1-3H3,(H,19,21)/b7-5+