N-(1,3-benzothiazol-2-yl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(1,3-benzothiazol-2-yl)benzamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H14N2O2S/c1-2-10-21-13-7-5-6-12(11-13)16(20)19-17-18-14-8-3-4-9-15(14)22-17/h2-9,11H,1,10H2,(H,18,19,20)