2-(phenylmethyl)-N-[5-[(E)-2-thiophen-3-ylethenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine

Systemtic Name: 2-(phenylmethyl)-N-[5-[(E)-2-thiophen-3-ylethenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine Openeye Name: 2-benzyl-N-[5-[(E)-2-(3-thienyl)vinyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine CAS Name: 2-(phenylmethyl)-N-[5-[(E)-2-(3-thiophenyl)ethenyl]-4-pyrimidinyl]-1,3-benzothiazol-5-amine IUPAC Name: 2-benzyl-N-[5-[(E)-2-thiophen-3-ylethenyl]pyrimidin-4-yl]-1,3-benzothiazol-5-amine Traditional Name: (2-benzyl-1,3-benzothiazol-5-yl)-[5-[(E)-2-(3-thienyl)vinyl]pyrimidin-4-yl]amine Formula: C24H18N4S2 MolecularWeight: 426.55652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(S2)C=CC(=C3)NC4=NC=NC=C4C=CC5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(S2)C=CC(=C3)NC4=NC=NC=C4/C=C/C5=CSC=C5

InChI

InChI=1S/C24H18N4S2/c1-2-4-17(5-3-1)12-23-28-21-13-20(8-9-22(21)30-23)27-24-19(14-25-16-26-24)7-6-18-10-11-29-15-18/h1-11,13-16H,12H2,(H,25,26,27)/b7-6+