N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4-cyclopropylthiazol-2-yl)benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4-cyclopropylthiazol-2-yl)benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3CC3

InChI

InChI=1S/C16H16N2O2S/c1-2-9-20-13-7-5-12(6-8-13)15(19)18-16-17-14(10-21-16)11-3-4-11/h2,5-8,10-11H,1,3-4,9H2,(H,17,18,19)