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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-allyl-3-chloro-4,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-chloro-4,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-chloro-4,5-dimethoxy-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-allyl-3-chloro-4,5-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3)Cl)OC

InChI

InChI=1S/C19H21ClN2O3S/c1-4-9-22(19-21-14-7-5-6-8-16(14)26-19)18(23)12-10-13(20)17(25-3)15(11-12)24-2/h4,10-11H,1,5-9H2,2-3H3