N-phenethyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-amine

Systemtic Name: N-phenethyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-amine Openeye Name: N-phenethyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-amine CAS Name: N-phenethyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-amine IUPAC Name: N-phenethyl-6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-amine Traditional Name: phenethyl-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-1,3-benzothiazol-2-yl]amine Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=NC3=C(S2)C=C(C=C3)C4=C5C=CNC5=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=NC3=C(S2)C=C(C=C3)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C22H18N4S/c1-2-4-15(5-3-1)8-11-25-22-26-19-7-6-16(14-20(19)27-22)17-9-12-23-21-18(17)10-13-24-21/h1-7,9-10,12-14H,8,11H2,(H,23,24)(H,25,26)