N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2S/c1-2-9-22-13-6-3-11(4-7-13)16(21)20-17-19-14-8-5-12(18)10-15(14)23-17/h2-8,10H,1,9H2,(H,19,20,21)