2,4,5-trimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2,4,5-trimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-2,4,5-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-2,4,5-trimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-5-10-22(20-21-14-8-6-7-9-18(14)27-20)19(23)13-11-16(25-3)17(26-4)12-15(13)24-2/h5,11-12H,1,6-10H2,2-4H3