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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-benzothiazol-2-yl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

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