2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-amino-N-homoveratryl-1,3-benzothiazole-6-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(C=C2)N=C(S3)N)OC

InChI

InChI=1S/C18H19N3O3S/c1-23-14-6-3-11(9-15(14)24-2)7-8-20-17(22)12-4-5-13-16(10-12)25-18(19)21-13/h3-6,9-10H,7-8H2,1-2H3,(H2,19,21)(H,20,22)