N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(4-chlorophenyl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C17H12ClN3OS2 MolecularWeight: 373.87968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3OS2/c1-22-12-6-7-15-13(8-12)19-17(24-15)21-16-20-14(9-23-16)10-2-4-11(18)5-3-10/h2-9H,1H3,(H,19,20,21)