N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-4-propoxy-aniline

Systemtic Name: N-[[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]methyl]-4-propoxy-aniline Openeye Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)methyl]-4-propoxy-aniline CAS Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)methyl]-4-propoxyaniline IUPAC Name: N-[(4,5-dichloro-1,3-benzothiazol-2-yl)methyl]-4-propoxyaniline Traditional Name: (4,5-dichloro-1,3-benzothiazol-2-yl)methyl-(4-propoxyphenyl)amine Formula: C17H16Cl2N2OS MolecularWeight: 367.29274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC2=NC3=C(S2)C=CC(=C3Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC2=NC3=C(S2)C=CC(=C3Cl)Cl

InChI

InChI=1S/C17H16Cl2N2OS/c1-2-9-22-12-5-3-11(4-6-12)20-10-15-21-17-14(23-15)8-7-13(18)16(17)19/h3-8,20H,2,9-10H2,1H3