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

Systemtic Name: 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-12-8-5-6-10(14(12)21-2)15(19)18-16-17-11-7-3-4-9-13(11)22-16/h5-6,8H,3-4,7,9H2,1-2H3,(H,17,18,19)