N-[4-(2-chloroethyloxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(2-chloroethyloxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(2-chloroethoxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(2-chloroethoxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(2-chloroethoxy)phenyl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(2-chloroethoxy)phenyl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)OCCCl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=CC=C(C=C3)OCCCl

InChI

InChI=1S/C16H15ClN2O2S/c1-20-13-6-7-15-14(10-13)19-16(22-15)18-11-2-4-12(5-3-11)21-9-8-17/h2-7,10H,8-9H2,1H3,(H,18,19)