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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,3-benzothiazol-2-ylmethyl)-3-methoxy-benzamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C19H18N2O3S/c1-3-10-24-15-9-8-13(11-16(15)23-2)19(22)20-12-18-21-14-6-4-5-7-17(14)25-18/h3-9,11H,1,10,12H2,2H3,(H,20,22)