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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC)C

InChI

InChI=1S/C20H20N2O3S/c1-5-8-25-15-7-6-14(11-16(15)24-4)19(23)22-20-21-18-13(3)9-12(2)10-17(18)26-20/h5-7,9-11H,1,8H2,2-4H3,(H,21,22,23)