4-chloranyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 4-chloranyl-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 4-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine CAS Name: 4-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 4-chloro-N-[(2,3,4-trimethoxyphenyl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (4-chloro-1,3-benzothiazol-2-yl)-(2,3,4-trimethoxybenzyl)amine Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC2=NC3=C(S2)C=CC=C3Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC2=NC3=C(S2)C=CC=C3Cl)OC)OC

InChI

InChI=1S/C17H17ClN2O3S/c1-21-12-8-7-10(15(22-2)16(12)23-3)9-19-17-20-14-11(18)5-4-6-13(14)24-17/h4-8H,9H2,1-3H3,(H,19,20)