3-chloranyl-4-(5-phenylmethoxy-1,3-benzothiazol-2-yl)aniline

Systemtic Name: 3-chloranyl-4-(5-phenylmethoxy-1,3-benzothiazol-2-yl)aniline Openeye Name: 4-(5-benzyloxy-1,3-benzothiazol-2-yl)-3-chloro-aniline CAS Name: 3-chloro-4-(5-phenylmethoxy-1,3-benzothiazol-2-yl)aniline IUPAC Name: 3-chloro-4-(5-phenylmethoxy-1,3-benzothiazol-2-yl)aniline Traditional Name: [4-(5-benzoxy-1,3-benzothiazol-2-yl)-3-chloro-phenyl]amine Formula: C20H15ClN2OS MolecularWeight: 366.8639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)SC(=N3)C4=C(C=C(C=C4)N)Cl

InChI

InChI=1S/C20H15ClN2OS/c21-17-10-14(22)6-8-16(17)20-23-18-11-15(7-9-19(18)25-20)24-12-13-4-2-1-3-5-13/h1-11H,12,22H2